Page 375«..1020..374375376377..380390..»

Dencun upgrade to further reduce Ethereum’s dominance and accelerate layer-2 solutions, Flipside says – crypto.news

With most smart contracts no longer deployed on Ethereum, analysts expect the Dencun upgrade to further boost this trend as layer-2 solutions improve.

Ethereum is quickly losing its status as the top hub for deploying smart contracts amid growing competition among layer-2 networks (l2), analysts at Flipside revealed in a recent research report. According to their data, nearly 640 million smart contracts have been deployed since January 2022, with Polygon and BNB Chain (formerly Binance Smart Chain) leading in contract deployments.

Moreover, Flipside says Optimism, a layer-2 solution which operates on top of Ethereums architecture, has accounted for two thirds of total EVM smart contract deployments so far in 2024.

As the majority of EVM contracts are no longer deployed directly on Ethereum, we expect the forthcoming Dencun upgrade to further accelerate this trend as L2 solutions become more accessible and efficient.

Flipside

Analysts noted that contract deployers have also surged, making up 34.7% of categorizable deployers across observed chains since Jan 1, marking a significant increase from 11.2% in both 2022 and 2023. However, Flipside pointed out that it isnt just developers that can deploy contracts, adding that smart contracts can also deploy contracts.

For instance, Factories like UniswapV2Factory allow anyone to create liquidity pools for their tokens permissionlessly. This tends to lead to deployments consolidating around deployers like these.

Flipside

In the meantime, deployers related to non-fungible tokens (NFTs) saw a decline from 18.6% to 8.2% over the same period, analysts said, suggesting that the next bull run might prioritize decentralized finance over NFTs, which dominated the previous cycle.

In January, Michael Novogratzs crypto bank Galaxy Digital said in a research report that 2024 will be a crucial year for Ethereum, as other layer-1 blockchains such asSolana will likely raise the stakes.

Galaxy Digital analysts note that Ethereums modular architecture, particularly various rollup types, will introduce new challenges and technological risks due to their early stage of development. Singling out Solana as the most distinctive general-purpose blockchain embracing a monolithic architecture, they position it as the primary competitor against Ethereum.

Visit link:

Dencun upgrade to further reduce Ethereum's dominance and accelerate layer-2 solutions, Flipside says - crypto.news

Read More..

How High Can Stacks (STX) Go? Building the Future of Bitcoin with Advanced Smart Contracts – DataDrivenInvestor

16 min read

Stacks is a decade-old blockchain project that aims to establish a decentralised economy on top of Bitcoin.

See my YouTube dive on Stacks here.

As the largest Bitcoin Layer 2 network focusing on smart contracts, Stacks is slated to complete the final piece of a long-standing puzzle plaguing Bitcoin with its upcoming sBTC hard fork. This upgrade introduces a decentralised two-way peg, addressing the Bitcoin write problem.

With sBTC, developers will finally be able to utilise Stacks Clarity programming language to write fully-expressive smart contracts and build cutting-edge decentralised apps (dApps). This enables a vibrant DeFi, NFT, and web3 scene on Stacks, with dApps utilising Bitcoin as a settlement layer.

In short, Stacks is furnishing Bitcoins unparalleled capital, security, and network effects with advanced smart contracts functionality. These are capabilities that builders and web3 users have previously relied on through Ethereum Layer 2 solutions like Arbitrum, sidechains like Polygon, and competing Layer 1 networks like Solana.

Well, the big brother is about to catch up.

In this article, Ill dive into:

Theres a lot to cover, so lets dive in.

Stacks began in 2013 as Blockstack in Princetons computer science department, founded by two PhD students

See the original post here:

How High Can Stacks (STX) Go? Building the Future of Bitcoin with Advanced Smart Contracts - DataDrivenInvestor

Read More..

Introducing BounceBit testnet: BounceClub East-to-West Event – Cointelegraph

BounceBit introduced early access with The Water Margin Event on January 30, 2024, inviting early contributors to boost Total Value Locked (TVL) and earn BounceBit points in return. Achieving remarkable milestones, BounceBits TVL soared to over $600 million within a month, complemented by securing $6 million in seed funding from leading investors Blockchain Capital and Breyer Capital. Today, we are thrilled to unveil our latest achievement: the BounceBit Testnet is officially live! Users are invited to enjoy an early experience of BounceClub and engage in staking on the BounceBit Testnet. Lets dive into the features and opportunities BounceBit Testnet brings.

The guiding philosophy of BounceBit is deeply motivated by Apple Inc.s spirit of innovation and commitment to user-centric design. Apples success is attributed not only to the functionality of their products but also to their elegant design and user-friendly interface.

Inspired by Apples business model, BounceBit aims to revolutionize traditional onchain development methods by introducing the concept of BounceClub and BounceBit App Store. As an integral part of the BounceBit ecosystem, BounceClub is designed to simplify smart contract deployment for everyone and minimize dApp redundancy.

BounceClub serves as a Web3 hub enabling everyone to craft their own onchain space without any coding requirements. A BounceClub owner can customize their BounceClub by simply selecting protocols that are listed on the BounceBit App Store, just like downloading apps from the App Store on your iPhone. The BounceBit App Store functions as a library of Web3 plugins where developers are welcome to apply for listing their smart contracts, just like publishing apps on iOSs App Store. Users who do not own a BounceClub can browse existing BounceClubs and engage in various Web3 activities to earn yield.

The BounceBit Testnet launch introduces multiple features: The BounceClub event, offering early access to BounceClub; BBScan, the explorer that tracks all activities on the BounceBit network; Dual-token staking, allowing users to stake BounceBits native token $BB and BounceBits uniformly mapped BTC $BBTC.

The BounceClub Event is centered around the theme Building on Bitcoin: From East to West, emphasizing a global effort to expand and innovate within the Bitcoin ecosystem. This theme underlines the initiative to unite developers, enthusiasts, and contributors from diverse regions in shaping the future of Bitcoin-centric development and applications.

To explore any of the Testnet features, youll need to get $BB tokens first from BounceBitsdiscord channel. Everyone is welcome to participate in the BounceClub event as either a BounceClub owner or a BounceClub user. Heres how it works:

There will be two sets of Testnet leaderboard tracking the level of engagement. One leaderboard ranks BounceClub Owners based on the total amount of transactions made in their Clubs, while the other one ranks BounceClub Users based on the amount of transactions made by each user.

Advancing on the Testnet leaderboards brings numerous rewards upon the BounceBit Mainnet Launch in April. Notably, the top 6000 BounceClub Owners on the Testnet leaderboard will be eligible to claim the exclusive 6000 Mainnet BounceClubs when BounceBit Mainnet launches.

The Testnet BounceClub Event supports a variety of tokens that are mirrored from multiple platforms for users to engage in the DeFi activities within BounceClubs. The list of mirrored tokens includes:

More smart contracts and assets will be added to this list soon!

BounceBit is building a BTC restaking infrastructure that provides a foundational layer for different restaking products, secured by the regulated custody of Mainnet Digital and Ceffu. The BounceBit chain, designed as a showcase of a restaking product within the BounceBit ecosystem, is a PoS Layer 1 secured by validators staking both BTC and BounceBits native tokenA dual-token system leveraging native Bitcoins security with full EVM compatibility. Critical ecosystem infrastructure like bridges and oracles are secured by restaked BTC. Through an innovative CeFi + DeFi framework, BounceBit empowers BTC holders to earn yield across multiple networks.

Website |X (Former Twitter) |Discord

This publication is provided by the client. Cointelegraph does not endorse and is not responsible for or liable for any content, accuracy, quality, advertising, products, or other materials on this page. Readers should do their own research before taking any actions related to the company. Cointelegraph is not responsible, directly or indirectly, for any damage or loss caused or alleged to be caused by or in connection with the use of or reliance on any content, goods, or services mentioned in the press release.

Here is the original post:

Introducing BounceBit testnet: BounceClub East-to-West Event - Cointelegraph

Read More..

Ethereum Aims For $10000, Driven By 2 Key Factors, According To Experts – TradingView

Ethereum is emerging as the vanguard for a revolutionary financial system. Advocates of the second most valuable blockchain extol the virtues of smart contracts, envisioning a future marked by market transparency, tokenized funds, and expeditious settlement times.

At the time of writing, Ether was trading at $3,780, up 2% and 8% in the daily and weekly timeframes, data from Coingecko shows.

Ethereums Untapped Institutional Potential

Experts argue that Ethereum is yet to undergo its institutionalized hype cycle, lagging behind the fervor witnessed by Bitcoin.

Robby Greenfield, the visionary co-founder and CEO of Umoja Labs, foresees a significant uptick in institutional interest in Ethereum, particularly fueled by the impending Bitcoin halving and the cascading inflows from Bitcoin ETFs.

Greenfields bold prediction places Ethereum on a trajectory to narrow the gap with Bitcoins gains, asserting that the cryptocurrency could surpass the $10,000 milestone this year.

Institutional investors, he believes, will play a pivotal role in propelling Ethereum to new heights, bringing about a surge in buying pressure.

Regulatory Crossroads: The SECs Stance On Ethereum ETFs

While optimism runs high, the path to Ethereums ascendancy is not without regulatory hurdles.

The US Securities and Exchange Commission, led by Chair Gary Gensler, may adopt a cautious approach toward approving an Ethereum ETF, unlike the relatively smoother approval process witnessed with Bitcoin ETFs.

Genslers hesitance stems from a history where the SEC reluctantly gave the nod to Bitcoin ETFs after a legal battle with Grayscale.

The SEC is set to scrutinize Ethereum ETF applications, including those from financial giants BlackRock and Fidelity, in May.

Despite industry expectations, the approval odds vary, with Polymarket estimating a 43% likelihood and JPMorgan offering a more optimistic 50% chance.Ethereums Catalyst: The Dencun Upgrade

JPMorgan highlights a potential catalyst for Ethereums growththe Dencun upgrade. Crafted to enhance scalability by reducing costs for various rollup solutions, this upgrade facilitates the batching of crypto transactions into smaller data chunks settled on the Ethereum network.

Unlike Bitcoins programmed scarcity with a capped token supply of 21 million, Ethereums supply remains infinite, presenting a unique dynamic in the crypto landscape.

Eugene Cheung, Bybits head of institutions, underscores the positive implications of the Dencun upgrade for Ethereum supporters.

With layer 2 solutions built on top of Ethereum, the blockchain is evolving into a settlement layer for a novel digital infrastructure spanning gaming, trading, and investing.

In the eyes of some, the looming decision on Ethereum ETFs is just the opening act.

Bloomberg ETF analyst Eric Balchunas dismisses an Ethereum ETF as small potatoes, characterizing it as an underwhelming prelude to more substantial developments within the crypto sphere.

Featured image from Pexels, chart from TradingView

Go here to read the rest:

Ethereum Aims For $10000, Driven By 2 Key Factors, According To Experts - TradingView

Read More..

Quantum Gravity Unveiled Scientists Crack the Cosmic Code That Baffled Einstein – SciTechDaily

Researchers have developed a method to measure gravity at a microscopic level, marking a significant advancement in understanding quantum gravity. Credit: SciTechDaily.com

Physicists successfully measure gravity in the quantum world, detecting weak gravitational pull on a tiny particle with a new technique that uses levitating magnets, putting scientists closer to solving mysteries of the universe.

Scientists are a step closer to unraveling the mysterious forces of the universe after working out how to measure gravity on a microscopic level.

Experts have never fully understood how the force discovered by Isaac Newton works in the tiny quantum world.

Even Einstein was baffled by quantum gravity and, in his theory of general relativity, said there is no realistic experiment that could show a quantum version of gravity.

However, physicists at the University of Southampton, working with scientists in Europe, have now successfully detected a weak gravitational pull on a tiny particle using a new technique.

They claim it could pave the way to finding the elusive quantum gravity theory.

The experiment, published in the Science Advances journal, used levitating magnets to detect gravity on microscopic particles small enough to border on the quantum realm.

Artist impression of the quantum experiment. Credit: University of Southampton

Lead author Tim Fuchs, from the University of Southampton, said the results could help experts find the missing puzzle piece in our picture of reality.

He added: For a century, scientists have tried and failed to understand how gravity and quantum mechanics work together.

Now we have successfully measured gravitational signals at the smallest mass ever recorded, it means we are one step closer to finally realizing how it works in tandem.

From here we will start scaling the source down using this technique until we reach the quantum world on both sides.

By understanding quantum gravity, we could solve some of the mysteries of our universe like how it began, what happens inside black holes, or uniting all forces into one big theory.

The rules of the quantum realm are still not fully understood by science but it is believed that particles and forces at a microscopic scale interact differently than regular-sized objects.

Academics from Southampton conducted the experiment with scientists at Leiden University in the Netherlands and the Institute for Photonics and Nanotechnologies in Italy, with funding from the EU Horizon Europe EIC Pathfinder grant (QuCoM).

Their study used a sophisticated setup involving superconducting devices, known as traps, with magnetic fields, sensitive detectors, and advanced vibration isolation.

It measured a weak pull, just 30aN, on a tiny particle 0.43mg in size by levitating it in freezing temperatures a hundredth of a degree above absolute zero about minus-273 degrees Celsius.

The results open the door for future experiments between even smaller objects and forces, said Professor of Physics Hendrik Ulbricht also at the University of Southampton.

He added: We are pushing the boundaries of science that could lead to new discoveries about gravity and the quantum world.

Our new technique that uses extremely cold temperatures and devices to isolate the vibration of the particle will likely prove the way forward for measuring quantum gravity.

Unravelling these mysteries will help us unlock more secrets about the universes very fabric, from the tiniest particles to the grandest cosmic structures.

Reference: Measuring gravity with milligram levitated masses by Tim M. Fuchs, Dennis G. Uitenbroek, Jaimy Plugge, Noud van Halteren, Jean-Paul van Soest, Andrea Vinante, Hendrik Ulbricht and Tjerk H. Oosterkamp, 23 February 2024, Science Advances. DOI: 10.1126/sciadv.adk2949

See more here:

Quantum Gravity Unveiled Scientists Crack the Cosmic Code That Baffled Einstein - SciTechDaily

Read More..

Enabling state-of-the-art quantum algorithms with Qedma’s error mitigation and IonQ, using Braket Direct | Amazon … – AWS Blog

This post was contributed by Eyal Leviatan, Barak Katzir, Eyal Bairey, Omri Golan, and Netanel Lindner from Qedma, Joshua Goings from IonQ, and Daniela Becker from AWS.

Quantum computing is an exciting, fast-paced field. And especially in these early days, unfettered access to the right set of resources is critical in order to accelerate experimentation and innovation. Amazon Braket provides customers access to a choice of quantum hardware and the tooling they need to experiment, while also enabling them to engage directly with experts across the field from scientists to device manufacturers.

In this post, the team from Qedma, a quantum software company, dives into how they used Braket Direct to accomplish a milestone demonstration of their error mitigation software on IonQs Aria device. Leveraging dedicated access to quantum hardware capacity using reservations and collaborating with IonQ scientists for expert guidance directly via AWS, Qedma was able to successfully execute some of the most challenging Variational Quantum Eigensolver (VQE) circuits on a quantum processor to date.

In todays quantum processing units (QPUs), the susceptibility to various forms of noise results in errors that corrupt the quantum program and eventually render the results useless. The accumulation of errors over time, limits the duration and therefore the performance of quantum algorithms. Thus, achieving quantum advantage the ability to perform computations on quantum computers significantly faster than with classical supercomputers, needs a solution to mitigate the detrimental impact of these errors and enable algorithms to scale.

Error mitigation aims to reduce the effect of errors on the outputs of circuits executed on noisy quantum devices. However, these improvements come at the cost of runtime overhead that increases with the number of two-qubit gates (circuit volume) in the circuit. To overcome this, Qedmas novel approach to error mitigation, and the Qedma Error Suppression and Error Mitigation (QESEM) product, requires exponentially less overhead compared to other methods and suppresses errors at the hardware level to run longer programs while maintaining reasonable runtimes, potentially accelerating the path to quantum advantage.

Below we detail how QESEM was used in conjunction with IonQs Aria device via Braket Direct to produce high-accuracy results for a variety of quantum chemistry and quantum materials applications. We also show how Braket Direct provided us with dedicated QPU access, ideally suited for QESEMs interactive workflow, as well as the ability to connect directly with IonQs hardware experts. Scientific guidance from IonQ was important for tailoring QESEM to make the best use of Aria, and for constructing novel quantum chemistry circuits for the demonstration. These included VQE and Hamiltonian simulation circuits on 12 qubits, leveraging the high connectivity of IonQs devices. The results presented in this blog post demonstrate how users can push the boundaries of quantum chemistry and materials applications accessible on IonQs devices with Qedmas error mitigation, powered by Braket Direct.

QESEM can be used with any quantum program. When applied, QESEM first carries out a hardware-specific characterization protocol. According to the deduced error model, QESEM recompiles the input quantum circuit to a set of circuits that are sent to the device; the measurement outcomes are then classically post-processed, returning high-accuracy outputs, as we demonstrate below. The characterization process underlying QESEM ensures that its results are unbiased for any circuit. This means that QESEM provides results whose accuracy is only limited by the QPU time allocated for execution. In contrast, many error mitigation methods are algorithm-specific or heuristic. Algorithm-specific methods are not designed to mitigate generic errors across any quantum circuit, whereas heuristic methods generically converge to an incorrect (biased) output [1]. Relative to the leading unbiased and algorithm-agnostic methods, QESEMs QPU time is exponentially shorter as a function of circuit volume, as shown below.

We applied QESEM to three circuits from various applications and with a range of structural circuit properties (see Table 1). Specifically, we created a reservation via Braket Direct to get dedicated device access to IonQs Aria device. The reservation enabled the entire QESEM workflow to execute within a single working session where exclusive QPU access avoided the need to wait in line, and optimized throughput resulted in the shortest possible runtime. Along with the inherent stability of the physical properties of IonQs Aria, the reduced runtime ensured minimal drift of the system parameters during our experiments. This allowed QESEM to obtain an efficient description of the noise model during the execution.

Table 1: Properties of the circuits we demonstrated QESEM on.

Compared to the number of qubits they employ, all three circuits are comprised of a relatively high number of unique two-qubit gates between different pairs of qubits. This is made possible by the all-to-all qubit connectivity of IonQs hardware, which can calibrate an entangling gate between any pair of qubits; each of those gates is uniquely facilitated through the vibrational modes of the ion chain encoding the qubits. On the one hand, high qubit connectivity allows the compilation of complex circuits without incurring significant depth overhead. In contrast, on devices with lower connectivity, e.g., square lattice, applying a two-qubit gate to qubits that are not connected requires additional SWAP gates. On the other hand, the ability to run a large number of two-qubit gates poses a challenge for any characterization-based error mitigation method, since the noise model becomes very complicated. To address this challenge, QESEM used a characterization model specifically tailored to trapped ions, efficiently describing the errors of trapped-ion devices using a tractable noise model.

The first two circuits are examples of the VQE algorithm, which aims to find the ground state energy of a quantum many-body system, e.g., a molecule [1]. The specific examples we ran were designed to find the ground states of the NaH and O2 molecules. The third circuit realized a Hamiltonian simulation algorithm, implementing the time evolution of a quantum spin-lattice. We first describe the VQE circuits and focus on the oxygen molecule O2. Our efforts concentrated there due to its relevance to industrial and biological processes, while striking a balance between complexity and tractability making it a robust test for todays quantum devices. Moreover, the O2 experiment used a circuit volume of 99 two-qubit gates, larger than all VQE circuits featured in a recent experimental survey [3].

Typically, the presence of errors severely limits the size of VQE circuits because of the need for particularly accurate results. The ability to leverage the all-to-all connectivity of trapped-ion devices to reduce gate overhead is therefore well suited to this type of algorithm. With Braket Direct, we were able to incorporate expert guidance from IonQ on how to maximize the benefit of using their high connectivity and compile directly to their native gates to optimize the VQE circuits for the Aria device and produce the best results.

IonQ brought their quantum chemistry expertise to the table, equipping Qedma with circuits precisely crafted for the O2 molecule. Designed to mirror full configuration interaction results [4], these circuits included a chemistry-inspired Ansatz [5] supplemented by particle-conserving unitaries, which reflects the underlying molecular electronic structure. Additionally, IonQ undertook the classical optimization of the circuit parameters, setting the ground work for Qedma to apply QESEM effectively during the final energy assessment.

QESEM significantly enhanced the accuracy of the ground-state energy of the O2 molecule. Running this VQE circuit on Aria without error mitigation and measuring the ground state energy yields the result shown in red in Figure 1. This unmitigated result, i.e. executed without error mitigation, misses its mark by roughly 30%. In black, we show the exact energy, as it would have been obtained from the VQE circuit had it been run on a noise-free, i.e., ideal device. Using QESEM, the error mitigated energy (blue) closely matches the exact result up to the statistical error bar corresponding to the finite mitigation time. Moreover, the error bar accompanying the mitigated result is small enough to indicate a very clear statistical separation from the unmitigated result.

Figure 1: The ground state energy of the O2 molecule as obtained from running the VQE circuit on IonQ Aria without error mitigation (red) and with QESEM (blue) compared to the exact result that would be obtained on an ideal, i.e., noise-free, device.

Aside from the ground state energy, this VQE circuit also allows us to learn about the electronic structure of the O2 molecule. The states of individual qubits encode the electronic occupations of the molecules orbitals. A qubit in the 0 state signifies an empty orbital whereas the 1 state corresponds to occupation by a single electron. Moreover, from the correlations between pairs of qubits, we can extract the correlations between occupations. Some examples of occupations and their correlations can be seen in Figure 2. Again, all mitigated values match the ideal values up to the statistical error bars while the noisy results are, in most cases, far off.

Figure 2. Ideal, noisy and mitigated values for example orbitals occupations and their correlations.

Similar results for the NaH VQE circuit are shown in Figure 3. While the NaH circuit is narrower, i.e., involves fewer qubits, it requires a full qubit-connectivity graph and is of a comparable depth. Since this circuit only makes use of 6 qubits, the number of all possible outcomes is not very large, allowing the depiction of the full probability distribution of measurement outcomes (see Figure 3). Excellent agreement of the mitigated results with the ideal outcome can be seen for all bitstrings, demonstrating QESEMs capability to provide an unbiased estimate for any output observable of interest.

Figure 3: Results for the NaH VQE circuit. Left: The probability distribution of all possible measurement outcomes. Right: Observables of interest, e.g., the ground state energy. QESEM results (blue) reproduce the ideal values (black) up to statistical accuracy while the unmitigated results (red) are off.

In the study of quantum materials, there are two fundamental questions of interest: energetics and dynamics. The VQE algorithm presented above addresses the question of energetics. In contrast, the Hamiltonian simulation algorithm computes the time evolution of the quantum state of the material, i.e., its dynamics. The quantum circuit approximates the continuous dynamics by small discrete time evolution steps [6].

Spin Hamiltonians are widely used as models for quantum materials where the electrons are in fixed positions but interact magnetically. For this demonstration, we chose a canonical Hamiltonian, the so-called XY model with a perpendicular magnetic field [7]. The 12 spins, encoded by 12 qubits, reside on the sites of a three-by-four triangular lattice with periodic boundary conditions (see Figure 4). Under these conditions, the Hamiltonian simulation circuit requires high connectivity between the qubits to be compiled compactly. Beyond being a highly demanding benchmark, the Hamiltonian we simulated also illustrates rich quantum physical phenomena. The XY model is a model of strongly interacting bosons, as in a Josephson junction array. On a triangular lattice, this type of system can form an exotic phase of matter called a Supersolid [8].

Figure 4: Hamiltonian simulation. Left: the simulated triangular spin lattice. Colors represent different observables of interest the magnetization of individual spins (gray), and correlations between magnetizations of different spin patterns. Right: ideal, noisy and mitigated values for the different observables

Figure 4 shows the values of various observables of physical interest after one time-step (consisting of 72 two-qubit gates) is performed to an initial state where all spins, i.e., qubits, are oriented along the X direction. From left to right, these observables are the projections onto the X direction of the magnetization of single spins, and correlations of spin magnetizations along interaction bonds, lattice plaquettes, and strings of spins that envelop the lattice in one of its directions. Examples of each appear on the top panel in matching colors. These observables indicate the strength of various magnetic properties of the model. For each observable, we present the exact expectation values in black, the noisy unmitigated values in red, and the error mitigated results using QESEM in blue. Again, QESEM results reproduce the ideal values up to statistical accuracy, while the unmitigated results are statistically well-separated from both.

While we presented only a few specific examples, QESEM can be applied to any quantum circuit for which error-free results are desired. It is meticulously designed to optimize the accuracy-to-runtime tradeoff inherent to error mitigation methods. In particular, QESEMs QPU time, at a given statistical accuracy, scales exponentially better as a function of the volume of the target circuit compared to competing unbiased error mitigation protocols. For instance, a circuit with 120 two-qubit gates, run on a trapped-ion device with 99% two-qubit gate fidelity, would take 90 minutes to execute to 90% accuracy using QESEM, which can be easily completed within a two-hour device reservation using Braket Direct. The same circuit, executed with the leading competing unbiased and algorithm-generic error mitigation technique, Probabilistic Error Cancellation [9, 10], would take over a month.

Error mitigation is essential for executing cutting-edge applications on near-term quantum devices [1]. While the problems discussed in this blog can be simulated classically, QESEM enables accurate, error-free execution of large circuits increasing the number of two-qubit gates that can be utilized by more than an order of magnitude compared to unmitigated execution at the same level of accuracy.

Figure 5 shows the circuit volumes accessible with QESEM on trapped-ion devices. With expected near-future improvements in hardware fidelities and qubit counts, QESEM could enable executing generic quantum circuits faster than a supercomputer performing a state-vector simulation of the same circuit. Achieving this milestone will spur further exploration of applications requiring simulations of quantum systems, such as the design of novel materials.

Figure 5: accessible circuit volumes with QESEM on ion traps, assuming a desired accuracy of 90%. Active volume denotes the number of two-qubit gates within the circuit that affect the observable of interest. Here it is measured in terms of IonQs MlmerSrensen (MS) entangling gates. The black line estimates the time it would take a supercomputer to perform a state-vector simulation for a square circuit with the corresponding circuit volume. A square circuit consists of a sequence of layers in which each qubit participates in an MS gate, and the number of layers equals to the number of qubits (width=depth).

To learn more about Qedma and QESEM, visit Qedmas website. To further accelerate your research with dedicated access to quantum hardware including IonQs latest Forte QPU, check out the Braket Direct documentation or navigate to the AWS Management Console.

The content and opinions in this blog are those of the third-party authors and AWS is not responsible for the content or accuracy of this blog.

[1] Quantum Error Mitigation, https://arxiv.org/abs/2210.00921 (2022) [2] A variational eigenvalue solver on a photonic quantum processor, https://www.nature.com/articles/ncomms5213 (2014) [3] Orbital-optimized pair-correlated electron simulations on trapped-ion quantum computers https://www.nature.com/articles/s41534-023-00730-8 (2023) [4] Molecular Electronic-Structure Theory; John Wiley & Sons (2014) [5] Universal quantum circuits for quantum chemistry, https://doi.org/10.22331/q-2022-06-20-742 (2022) [6] Universal Quantum Simulators, https://www.science.org/doi/10.1126/science.273.5278.1073 (1996) [7] Boson localization and the superfluid-insulator transition, https://journals.aps.org/prb/abstract/10.1103/PhysRevB.40.546 (1989) [8] Superfluids and supersolids on frustrated two-dimensional lattices, https://journals.aps.org/prb/abstract/10.1103/PhysRevB.55.3104 (1997) [9] Probabilistic error cancellation with sparse PauliLindblad models on noisy quantum processors, https://www.nature.com/articles/s41567-023-02042-2 (2023) [10] Efficiently improving the performance of noisy quantum computers, https://arxiv.org/abs/2201.10672 (2022)

The rest is here:

Enabling state-of-the-art quantum algorithms with Qedma's error mitigation and IonQ, using Braket Direct | Amazon ... - AWS Blog

Read More..

Bridging quantum and classical physics with nanoparticles – Earth.com

In the ongoing quest to delineate the boundaries between classical and quantum physics, new research has emerged that offers insights into this fundamental scientific challenge.

Published today, this study showcases a pioneering platform with the potential to significantly advance our understanding of where the quantum realm ends and the classical world begins.

Quantum physics, the domain governing the behavior of particles at the minutest scales, introduces phenomena like quantum entanglement, which defies classical physics explanations.

Entanglement illustrates how particles can become so deeply connected that their properties are interdependent, regardless of the distance separating them.

Understanding these quantum mechanics not only fills existing knowledge gaps but also provides a more nuanced comprehension of reality. However, due to the diminutive scale of quantum systems, observing and studying these phenomena poses significant challenges.

Historically, quantum phenomena have been observed in progressively larger entities, ranging from electrons to complex molecules. Yet, the ambition to observe these phenomena in even larger objects introduces new challenges.

Levitated optomechanics, a field focusing on controlling high-mass objects at the micron scale in a vacuum, strives to observe quantum behaviors in substantially larger objects.

The difficulty lies in preserving the quantum characteristics like entanglement, which tend to diminish as objects increase in mass and size, giving way to classical behavior.

A team of researchers led by Dr. Jayadev Vijayan from The University of Manchester, in collaboration with scientists from ETH Zurich and theorists from the University of Innsbruck, has made a significant breakthrough in this area.

Their experiment, conducted at ETH Zurich and detailed in Nature Physics, introduces a novel method to preserve quantum features amidst environmental noise.

To observe quantum phenomena at larger scales and shed light on the classical-quantum transition, quantum features need to be preserved in the presence of noise from the environment. As you can imagine, there are two ways to do this- one is to suppress the noise, and the second is to boost the quantum features, Dr. Vijayan explains.

Our research demonstrates a way to tackle the challenge by taking the second approach. We show that the interactions needed for entanglement between two optically trapped 0.1-micron-sized glass particles can be amplified by several orders of magnitude to overcome losses to the environment, he continued.

The experiment utilized two highly reflective mirrors to create an optical cavity, increasing the likelihood of photon interactions between the particles.

The strength of these optical interactions, mediated by the cavity, remains constant regardless of the distance, enabling us to couple micron-scale particles over several millimeters, adds Johannes Piotrowski from ETH Zurich.

This advancement not only propels us closer to understanding the quantum-classical transition but also opens the door to practical applications, especially in sensor technology. Dr. Carlos Gonzalez-Ballestero from the Technical University of Vienna highlights the implications.

The key strength of levitated mechanical sensors is their high mass relative to other quantum systems using sensing. The high mass makes them well-suited for detecting gravitational forces and accelerations, resulting in better sensitivity, Gonzalez-Ballestero elaborated.

As such, quantum sensors can be used in many different applications in various fields, such as monitoring polar ice for climate research and measuring accelerations for navigation purposes, he concluded.

Piotrowski reflects on the excitement of pushing the boundaries of this nascent platform towards the quantum regime. The team plans to integrate these capabilities with established quantum cooling techniques, aiming to validate quantum entanglement further.

Successful entanglement of levitated particles could dramatically bridge the gap between quantum mechanics and classical physics, merging these two realms closer than ever before.

In summary, the recent breakthrough in quantum physics research, led by Dr. Jayadev Vijayan and his international team, marks a significant advancement in bridging the gap between the quantum and classical worlds.

By amplifying the interactions necessary for entanglement in micron-scale particles, this study enhances our understanding of quantum phenomena at larger scales and paves the way for innovative applications in sensor technology.

As the team moves forward to integrate these findings with quantum cooling techniques, the potential for validating quantum entanglement in levitated particles holds the promise of revolutionizing our approach to physics, offering new insights into the fundamental nature of reality and opening up a myriad of practical applications across various fields.

The full study was published in the journal Nature Physics.

Like what you read? Subscribe to our newsletter for engaging articles, exclusive content, and the latest updates.

Check us out on EarthSnap, a free app brought to you by Eric Ralls and Earth.com.

Link:

Bridging quantum and classical physics with nanoparticles - Earth.com

Read More..

The new system allows to look at phenomena that occur in special topological materials by video recording the … – EurekAlert

image:

Left to right: Prof. Yair Shokef, Dr. Izhar Neder & Chaviva Sirote-Katz.

Credit: Tel Aviv University

Classifying Quantum Secrets: Pendulum Experiment Reveals Insights into Topological Materials

The new system allows to look at phenomena that occur in special topological materials by video recording the motion of pendula

A recent study conducted at Tel Aviv University has devised a large mechanical system that operates under dynamical rules akin to those found in quantum systems. The dynamics of quantum systems, composed of microscopic particles like atoms or electrons, are notoriously difficult, if not impossible, to observe directly. However, this new system allows researchers to visualize phenomena occurring in specialized topological materials through the movement of a system of coupled pendula. The research is a collaboration between Dr. Izhar Neder of the Soreq Nuclear Research Center, Chaviva Sirote-Katz of the Department of Biomedical Engineering, Dr. Meital Geva and Prof. Yair Shokef of the School of Mechanical Engineering, and Prof. Yoav Lahini and Prof. Roni Ilan of the School of Physics and Astronomy at Tel Aviv University and was recently published in the Proceedings of the National Academy of Sciences of the USA (PNAS).

A video of the pendulas motion in the experiment may be found here: https://youtu.be/HGheBTLtLxM?si=d8qt0akAnnRvKo4d

Quantum mechanics governs the microscopic world of electrons, atoms and molecules. An electron, which is a particle that moves in an atom or in a solid, may have properties that give rise to wave-like phenomena. For instance, it may demonstrate a probability of dispersing in space similar to waves spreading out in a pool after a stone is thrown in, or the capability to exist simultaneously in more than one place.

Such wave-like properties lead to a unique phenomenon that appears in some solid isolators, where even though there is no electric current through them, and the electrons do not move due to an external electric voltage, the internal arrangement of the material shows up in a state referred to as topological. This means that the wave of electrons possesses a quantity that can close on itself in different ways, somewhat like the difference between a cylinder and a Mbius strip. This topological state of the electrons, for which the 2016 Nobel Prize in Physics was awarded, is considered a new state of matter, and attracts much current research.

Despite the theoretical interest, there is a limitation in measuring these phenomena in quantum systems. Due to the nature of quantum mechanics, one cannot directly measure the electrons wave function and its dynamical evolution. Instead, researchers indirectly measure the wave-like and topological properties of electrons in materials, for instance by measuring the electrical conductivity at the edges of solids.

In the current study, the researchers considered the possibility of constructing a sufficiently large mechanical system that would adhere to dynamical rules akin to those found in quantum systems, and in which they could directly measure everything. To this end, they built an array of 50 pendula, with string lengths that slightly varied from one pendulum to the other. The strings of each neighboring pair of pendula were connected at a controlled height, such that each ones motion will affect its neighbors motion.

On one hand, the system obeyed Newtons laws of motion, which governs the physics of our everyday lives, but the precise lengths of the pendula and the connections between them created a magical phenomenon: Newtons laws caused the wave of the pendulas motion to approximately obey Schrdingers equation the fundamental equation of quantum mechanics, which governs the motion of electrons in atoms and in solids. Therefore, the motion of the pendula, which is visible in the macroscopic world, reproduced behaviors of electrons in periodic systems such as crystals.

The researchers pushed a few pendula and then released them. This generated a wave that propagated freely along the chain of pendula, and the researchers could directly measure the evolution of this wave an impossible mission for the motion of electrons. This enabled direct measurement of three phenomena. The first phenomenon, known as Bloch oscillations, occurs when electrons within a crystal are influenced by an electric voltage, pulling them in a specific direction. In contrast to what one would expect, the electrons do not simply move along the direction of the field, but they oscillate back and forth due to the periodic structure of the crystal. This phenomenon is predicted to appear in ultra-clean solids, which are very hard to find in nature. In the pendula system, the wave periodically moved back and forth, exactly according to Blochs prediction.

The second phenomenon that was directly measured in the pendula system is called Zener tunneling. Tunneling is a unique quantum phenomenon, which allows particles to pass through barriers, in contrast to classical intuition. For Zener tunneling, this appears as splitting of a wave, the two parts of which then move in opposite directions. One part of the wave returns as in Bloch oscillations, while the other part tunnels through a forbidden state and proceeds in its propagation. This splitting, and specifically its connection to motion of the wave in either direction, is a clear characteristic of the Schrdinger equation. In fact, such a phenomenon is what disturbed Schrdinger, and is the main reason for the suggestion of his famous paradox; according to Schrdingers equation, the wave of an entire cat can split between a live-cat state and a dead-cat state. The researchers analyzed the pendula motion and extracted the parameters of the dynamics, for instance the ratio between the amplitudes of the two parts of the split wave, which is equivalent to the quantum Zener tunneling probability. The experimental results showed fantastic agreement with the predictions of Schrdingers equation.

The pendula system is governed by classical physics. Therefore, it cannot mimic the full richness of quantum systems. For instance, in quantum systems, the measurement can influence the systems behavior (and cause Schrdingers cat to eventually be dead or alive when it is viewed). In the classical system of macroscopic pendula there is no counterpart to this phenomenon. However, even with these limitations, the pendula array allows observing interesting and non-trivial properties of quantum systems, which may not be directly measured in the latter.

The third phenomenon that was directly observed in the pendula experiment was the wave evolution in a topological medium. Here, the researchers found a way to directly measure the topological characteristic from the wave dynamics in the system a task which is almost impossible in quantum materials. To this end, the pendula array was tuned twice, so that they will mimic Schrdingers equation of the electrons, once in a topological state and once in a trivial (i.e. standard) state. By comparing small differences in the pendula motion between the two experiments, the researchers could classify the two states. The classification required a very delicate measurement of a difference between the two experiments of exactly half a period of oscillation of a single pendulum after 400 full oscillations that lasted 12 minutes. This small difference was found to be consistent with the theoretical prediction.

The experiment opens the door to realizing further situations that are even more interesting and complex, like the effects of noise and impurities, or how energy leakage affects wave dynamics in Schrdingers equation. These are effects that can be easily realized and seen in this system, by deliberately perturbing the pendula motion in a controlled manner.

Link to the article:

https://www.pnas.org/doi/abs/10.1073/pnas.2310715121

Proceedings of the National Academy of Sciences

Disclaimer: AAAS and EurekAlert! are not responsible for the accuracy of news releases posted to EurekAlert! by contributing institutions or for the use of any information through the EurekAlert system.

More:

The new system allows to look at phenomena that occur in special topological materials by video recording the ... - EurekAlert

Read More..

Quantum Revolution: Redefining Physics With Fractional Charges – SciTechDaily

Electrons whizzing through the kagome metal Fe3Sn2 are influenced by the proximity of a flat band (shown by the reflection of the top ball on a flat surface). This causes the electronic charge to be fractionalized, or split (shown here by the appearance of the lower ball). Researchers have now observed this effect spectroscopically. Credit: Paul Scherrer Institute / Sandy Ekahana

Quantum mechanics tells us that the fundamental unit of charge is unbreakable but exceptions exist.

A research team led by the Paul Scherrer Institute has spectroscopically observed fractionalization of electronic charge in an iron-based metallic ferromagnet. Experimental observation of the phenomenon is not only of fundamental importance. Since it appears in an alloy of common metals at accessible temperatures, it holds potential for future exploitation in electronic devices. The discovery is published in the journal Nature.

Basic quantum mechanics tells us that the fundamental unit of charge is unbreakable: the electron charge is quantized. Yet, we have come to understand that exceptions exist. In some situations, electrons arrange themselves collectively as if they were split into independent entities, each possessing a fraction of the charge.

The fact that charge can be fractionalised is not new: it has been observed experimentally since the late 1980s with the Fractional Quantum Hall Effect. In this, the conductance of a system in which electrons are confined to a two-dimensional plane is observed to be quantized in fractional rather than integer units of charge.

The Hall Effect provides an indirect measure of charge fractionalization, through a macroscopic manifestation of the phenomenon: the voltage. As such, it does not reveal the microscopic behavior the dynamics of fractional charges. The research team, a collaboration between institutions in Switzerland and China, has now revealed such dynamics via spectroscopy of electrons emitted from a ferromagnet when illuminated by a laser.

To fractionalise charges, you need to take electrons to a strange place where they stop following normal rules. In conventional metals, electrons typically move through the material, generally ignoring each other apart from the occasional bump. They possess a range of different energies. The energy levels in which they lie are described as dispersive bands, where the kinetic energy of the electrons depends on their momenta.

In some materials, certain extreme conditions can push electrons to start interacting and behaving collectively. Flat bands are regions in the electronic structure of a material where the electrons all lie in the same energy state, i.e., where they have nearly infinite effective masses. Here, electrons are too heavy to escape each other and strong interactions between electrons reign. Rare and sought after, flat bands can lead to phenomena including exotic forms of magnetism or topological phases such as fractional quantum Hall states.

To observe the Fractional Quantum Hall Effect, strong magnetic fields and very low temperatures are applied, which suppress the kinetic energy of electrons and promote strong interactions and collective behavior.

The research team could achieve this in a different way, without application of a strong magnetic field: by creating a lattice structure that reduces electron kinetic energies and allows them to interact. Such a lattice is the Japanese woven bamboo kagome mat, which characterizes atomic layers in a surprisingly large number of chemical compounds. They made their discovery in Fe3Sn2, a compound consisting only of the common elements iron (Fe) and tin (Sn) assembled according to the kagome pattern of corner sharing triangles.

Laser ARPES Allows a Closer Look

The researchers did not set out to observe charge fractionalization in kagome Fe3Sn2. Instead, they were simply interested in verifying whether flat bands existed as predicted for this ferromagnetic material.

Using laser angle resolved photoemission spectroscopy (laser ARPES) at the University of Geneva with a very small beam diameter, they could probe the local electronic structure of the material at an unprecedented resolution.

The band structure in kagome Fe3Sn2 is different depending on which ferromagnetic domain you are probing. We were interested to see whether, using the micro-focused beam, we could detect inhomogeneities in the electronic structure correlated to domains that had been previously missed, says Sandy Ekahana, postdoctoral fellow in the Quantum Technology group at PSI and first author of the study.

Electron Pockets and Colliding Bands

Focusing on certain crystal domains, the team identified a feature known as electron pockets. These are regions in the momentum space of a materials electronic band structure where the energy of electrons is at a minimum, effectively forming pockets where electrons hang out. Here, the electrons behave as collective excitations, or quasiparticles.

On examining these closely, the researchers detected strange features in the electronic band structure that were not fully explained by theory. The laser ARPES measurements revealed a dispersive band, which did not match with density functional theory (DFT) calculations one of the most established methods to study electron interactions and behaviors in materials. It quite often happens that DFT doesnt quite match. But from an experimental point of view alone, this band was extremely peculiar. It was extremely sharp, but then it suddenly cut off. This is not normal usually bands are continuous, explains Yona Soh, scientist at PSI and corresponding author of the study.

The researchers realized that they were observing a dispersive band interacting with a flat band, predicted to exist by colleagues from EPFL. The observation of a flat band interacting with a dispersive band is itself of deep interest: It is believed that the interaction between flat and dispersive bands allows new phases of matter to emerge, such as marginal metals where electrons do not travel much further than their quantum wavelength and peculiar superconductors.

There has been a lot of theoretical discussion about the interaction between flat and dispersive bands, but this is the first time that a new band caused by this interaction has been discovered spectroscopically, says Soh.

Weird Electron Behavior Gets Even Weirder: Fractionalization of Charge

The consequences of this observation are even more profound. Where the two bands meet, they hybridize to make a new band. The original dispersive band is occupied. The flat band is unoccupied as it lies above the Fermi level a concept that describes the cutoff between occupied and unoccupied energy levels. When the new band is created, the charge is split between the original dispersive band and the new band. This means that each band contains only a fraction of the charge.

In this way, the measurements by Ekahana and colleagues provide direct spectroscopic observation of charge fractionalization.

Achieving and observing states in which charge is fractionalised is exciting not only from the perspective of fundamental research, says Gabriel Aeppli, head of the photon science division at PSI and professor at EPFL and ETH Zurich, who proposed the study. We observe this in an alloy of common metals at low, but still relatively accessible temperatures. This makes it worthwhile considering whether there are electronic devices that might exploit fractionalization.

Reference: Anomalous electrons in a metallic kagome ferromagnet by Sandy Adhitia Ekahana, Y. Soh, Anna Tamai, Daniel Goslbez-Martnez, Mengyu Yao, Andrew Hunter, Wenhui Fan, Yihao Wang, Junbo Li, Armin Kleibert, C. A. F. Vaz, Junzhang Ma, Hyungjun Lee, Yimin Xiong, Oleg V. Yazyev, Felix Baumberger, Ming Shi and G. Aeppli, 6 March 2024,Nature. DOI: 10.1038/s41586-024-07085-w

Read the original here:

Quantum Revolution: Redefining Physics With Fractional Charges - SciTechDaily

Read More..

Carnegie Mellon researchers develop new machine learning method for modeling of chemical reactions – EurekAlert

video:

A simulation demonstrates the reactions that the ANI-1xnr can produce. ANI-1xnr can simulate reactive processes for organic materials, such as as carbon, using less computing power and time than traditional simulation models. The video is courtesy of Carnegie Mellon University's Shuhao Zhang, first author on Exploring the Frontiers of Condensed-Phase Chemistry with a General Reactive Machine Learning Potential.

Credit: courtesy of Shuhao Zhang, Carnegie Mellon University

Researchers from Carnegie Mellon University and Los Alamos National Laboratory have used machine learning to create a model that can simulate reactive processes in a diverse set of organic materials and conditions.

"It's a tool that can be used to investigate more reactions in this field," said Shuhao Zhang, a graduate student in Carnegie Mellon University's Department of Chemistry. "We can offer a full simulation of the reaction mechanisms."

Zhang is the first author on the paper that explains the creation and results of this new machine learning model, "Exploring the Frontiers of Chemistry with a General Reactive Machine Learning Potential," which will be published in Nature Chemistry on March 7.

Though researchers have simulated reactions before, previous methods had multiple problems. Reactive force field models are relatively common, but they usually require training for specific reaction types. Traditional models which use quantum mechanics, where chemical reactions are simulated based on underlying physics, can be applied to any materials and molecules, but these models require supercomputers to be used.

This new general machine learning interatomic potential (ANI-1xnr), can perform simulations for arbitrary materials containing the elements carbon, hydrogen, nitrogen and oxygen and requires significantly less computing power and time than traditional quantum mechanics models. According to Olexandr Isayev, associate professor of chemistry at Carnegie Mellon and head of the lab where the model was developed, this breakthrough is due to developments in machine learning.

"Machine learning is emerging as a powerful approach to construct various forms of transferable atomistic potentials utilizing regression algorithms. The overall goal of this project is to develop a machine learning method capable of predicting reaction energetics and rates for chemical processes with high accuracy, but with a very low computational cost," Isayev said. "We have shown that those machine learning models can be trained at high levels of quantum mechanics theory and can successfully predict energies and forces with quantum mechanics accuracy and an increase in speed of as much as 6-7 orders of magnitude. This is a new paradigm in reactive simulations."

Researchers tested ANI-1xnr on different chemical problems, including comparing biofuel additives and tracking methane combustion. They even recreated the Miller experiment, a famous chemical experiment meant to demonstrate how life originated on Earth. Using this experiment, they found that the ANI-1xnr model produced accurate results in condensed phase systems.

Zhang said that the model could potentially be used for other areas in chemistry with further training.

"We found out it can be potentially used to simulate biochemical processes like enzymatic reactions," Zhang said. "We didn't design it to be used in such a way, but after modification it may be used for that purpose.

In the future, the team plans to refine ANI-1xnr and allow it to work with more elements and in more chemical areas, and they will try to increase the scale of the reactions it can process. This could allow it to be used in multiple fields where designing new chemical reactions could be relevant, such as drug discovery.

Zhang and Isayev were joined by Magorzata Z. Mako, Ryan B. Jadrich, Elfi Kraka, Kipton Barros, Benjamin T. Nebgen, Sergei Tretiak, Nicholas Lubbers, Richard A. Messerly and Justin S. Smith. The project received funding from the Office of Naval Research (ONR) through Energetic Materials Program (MURI grant number N00014-21-1-2476) to Isayev.

Computational simulation/modeling

Not applicable

Exploring the Frontiers of Chemistry with a General Reactive Machine Learning Potential

7-Mar-2024

The authors declare no competing financial interests.

Disclaimer: AAAS and EurekAlert! are not responsible for the accuracy of news releases posted to EurekAlert! by contributing institutions or for the use of any information through the EurekAlert system.

Excerpt from:

Carnegie Mellon researchers develop new machine learning method for modeling of chemical reactions - EurekAlert

Read More..