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arXiv 2024年

作者： Larocca, Martín Thanasilp, Supanut Wang, Samson Sharma, Kunal Biamonte, Jacob Coles, Patrick J. Cincio, Lukasz McClean, Jarrod R. Holmes, Zoë Cerezo, M. Theoretical Division Los Alamos National Laboratory Los AlamosNM87545 United States Center for Non-Linear Studies Los Alamos National Laboratory NM87545 United States LausanneCH-1015 Switzerland Chula Intelligent and Complex Systems Department of Physics Faculty of Science Chulalongkorn University Bangkok10330 Thailand Institute for Quantum Information and Matter Caltech PasadenaCA91125 United States IBM Quantum IBM T.J. Watson Research Center Yorktown HeightsNY10598 United States Quantum Artificial Intelligence Laboratory NASA Ames Research Center Moffett Federal Airfield Mountain ViewCA94035 United States Simons Institute for the Theory of Computing University of California BerkeleyCA94720-2190 United States Normal Computing Corporation New YorkNY United States Quantum Science Center Oak RidgeTN37931 United States Google Quantum AI VeniceCA90291 United States Information Sciences Los Alamos National Laboratory NM87545 United States

Variational quantum computing offers a flexible computational paradigm with applications in diverse areas. However, a key obstacle to realizing their potential is the Barren Plateau (BP) phenomenon. When a model exhibits a BP, its parameter optimization landscape becomes exponentially flat and featureless as the problem size increases. Importantly, all the moving pieces of an algorithm—choices of ansatz, initial state, observable, loss function and hardware noise—can lead to BPs when ill-suited. Due to the significant impact of BPs on trainability, researchers have dedicated considerable effort to develop theoretical and heuristic methods to understand and mitigate their effects. As a result, the study of BPs has become a thriving area of research, influencing and cross-fertilizing other fields such as quantum optimal control, tensor networks, and learning theory. This article provides a comprehensive review of the current understanding of the BP phenomenon. Copyright © 2024, The Authors. All rights reserved.

关键词： Heuristic methods

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Programming Variational quantum Circuits with quantum-Train Agent

arXiv

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arXiv 2024年

作者： Liu, Chen-Yu Chen, Samuel Yen-Chi Chen, Kuan-Cheng Huang, Wei-Jia Chang, Yen-Jui Graduate Institute of Applied Physics National Taiwan University Taipei Taiwan Research Institute Taipei Taiwan Wells Fargo New YorkNY United States Department of Electrical and Electronic Engineering Imperial College London London United Kingdom Imperial College London London United Kingdom Quantum Information Center Chung Yuan Christian University Taoyuan City Taiwan Master Program in Intelligent Computing and Big Data Chung Yuan Christian University Taoyuan City Taiwan

In this study, the quantum-Train quantum Fast Weight Programmer (QT-QFWP) framework is proposed, which facilitates the efficient and scalable programming of variational quantum circuits (VQCs) by leveraging quantum-driven parameter updates for the classical slow programmer that controls the fast programmer VQC model. This approach offers a significant advantage over conventional hybrid quantum-classical models by optimizing both quantum and classical parameter management. The framework has been benchmarked across several time-series prediction tasks, including Damped Simple Harmonic Motion (SHM), NARMA5, and Simulated Gravitational Waves (GW), demonstrating its ability to reduce parameters by roughly 70-90% compared to quantum Long Short-term Memory (QLSTM) and quantum Fast Weight Programmer (QFWP) without compromising accuracy. The results show that QT-QFWP outperforms related models in both efficiency and predictive accuracy, providing a pathway toward more practical and cost-effective quantum machine learning applications. This innovation is particularly promising for near-term quantum systems, where limited qubit resources and gate fidelities pose significant constraints on model complexity. QT-QFWP enhances the feasibility of deploying VQCs in time-sensitive applications and broadens the scope of quantum computing in machine learning domains. Copyright © 2024, The Authors. All rights reserved.

关键词： Long short-term memory

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电场可逆调控二维单层氧化物磁电性能研究

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Science Bulletin 2023年第15期68卷 1632-1639,M0004页

作者：王国鹏胡涛熊奕敏刘学沈胜春王建林车梦倩崔璋璋张莹莹杨鲁懿李正操陆亚林田明亮 School of Physics and Optoelectronics Engineering Anhui UniversityHefei 230601China Hefei National Laboratory Hefei 230028China Information Materials and Intelligent Sensing Laboratory of Anhui Province Institutes of Physical Science and Information TechnologyAnhui UniversityHefei 230601China Department of Physics University of Science and Technology of ChinaHefei 230026China Hefei National Research Center for Physical Sciences at the Microscale University of Science and Technology of ChinaHefei 230026China Anhui Laboratory of Advanced Photon Science and Technology University of Science and Technology of ChinaHefei 230026China State Key Laboratory of Low Dimensional Quantum Physics Department of PhysicsTsinghua UniversityBeijing 100084China State Key Laboratory for New Ceramics and Fine Processing Key Laboratory of Advanced Materials of Ministry of EducationSchool of Materials Science and EngineeringTsinghua UniversityBeijing 100084China

具有原子层厚度的氧化物磁性材料拥有将二维磁性应用到下一代自旋电子学新兴领域的巨大潜力,引起了研究者的广泛关注.因此,实现二维单层氧化物磁、电性能的磁场和电场调控,为未来低功耗自旋电子器件提供了广阔应用前景.然而,电场调控二... 详细信息

具有原子层厚度的氧化物磁性材料拥有将二维磁性应用到下一代自旋电子学新兴领域的巨大潜力,引起了研究者的广泛关注.因此,实现二维单层氧化物磁、电性能的磁场和电场调控,为未来低功耗自旋电子器件提供了广阔应用前景.然而,电场调控二维单层氧化物磁性报道很少.本工作利用离子液体门电压进行质子掺杂,实现了对二维单层氧化物(SrRuO_(3))_(1)/(SrTiO_(3))_(N)(N=1,3)磁、电性能的电场可逆调控.随着质子掺杂浓度提高,在(SrRuO_(3))_(1)/(SrTiO_(3))_(1)中观察到了从铁磁金属到反铁磁绝缘态相变,并伴随着磁各向异性的转变.理论分析表明,质子掺杂引起的能带结构改变是结构和磁、电性能相变的主要原因.同时,SrTiO_(3)层起到质子筛作用,在质子的演化过程中扮演重要角色.该研究通过电场调控二维单层氧化物的结构和物性,为实现材料的多功能性提供了重要思路,同时也为实现低功耗功能器件提供了应用潜力.

关键词： Electric-field control 2D oxide monolayer magnets Magnetic transition Proton sieve

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Tomography is Necessary for Universal Entanglement Detection with Single-Copy Observables

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Physical Review Letters 2016年第23期116卷 230501-230501页

作者： Dawei Lu Tao Xin Nengkun Yu Zhengfeng Ji Jianxin Chen Guilu Long Jonathan Baugh Xinhua Peng Bei Zeng Raymond Laflamme Institute for Quantum Computing University of Waterloo Waterloo N2L 3G1 Ontario Canada State Key Laboratory of Low-Dimensional Quantum Physics and Department of Physics Tsinghua University Beijing 100084 China Centre for Quantum Computation and Intelligent Systems Faculty of Engineering and Information Technology University of Technology Sydney NSW 2007 Australia Department of Mathematics and Statistics University of Guelph Guelph Ontario N1G 2W1 Canada State Key Laboratory of Computer Science Institute of Software Chinese Academy of Sciences Beijing 100190 China Joint Center for Quantum Information and Computer Science University of Maryland College Park Maryland 20742 USA Hefei National Laboratory for Physical Sciences at Microscale and Department of Modern Physics University of Science and Technology of China Hefei Anhui 230036 China Canadian Institute for Advanced Research Toronto Ontario M5G 1Z8 Canada Perimeter Institute for Theoretical Physics Waterloo Ontario N2L 2Y5 Canada

Entanglement, one of the central mysteries of quantum mechanics, plays an essential role in numerous tasks of quantum information science. A natural question of both theoretical and experimental importance is whether universal entanglement detection can be accomplished without full state tomography. In this Letter, we prove a no-go theorem that rules out this possibility for nonadaptive schemes that employ single-copy measurements only. We also examine a previously implemented experiment [H. Park et al., Phys. Rev. Lett. 105, 230404 (2010)], which claimed to detect entanglement of two-qubit states via adaptive single-copy measurements without full state tomography. In contrast, our simulation and experiment both support the opposite conclusion that the protocol, indeed, leads to full state tomography, which supplements our no-go theorem. These results reveal a fundamental limit of single-copy measurements in entanglement detection and provide a general framework of the detection of other interesting properties of quantum states, such as the positivity of partial transpose and the k-symmetric extendibility.

关键词： Entanglement detection Entanglement measures quantum tomography Nuclear magnetic resonance

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Energy-Efficient Virtual Machine Placement in Data centers Via Accelerated Genetic Algorithm with Improved Fitness Computation

SSRN

引用

SSRN 2021年

作者： Hormozi, Elham Hu, Shuwen Ding, Zhe Tian, Yu-Chu Wang, You-Gan Yu, Zu-Guo Zhang, Weizhe School of Computer Science Queensland University of Technology GPO Box 2434 BrisbaneQLD4001 Australia School of Mathematical Sciences Queensland University of Technology GPO Box 2434 BrisbaneQLD4001 Australia Key Laboratory of Intelligent Computing and Information Processing of Ministry of Education Hunan Key Laboratory for Computation and Simulation in Science and Engineering Xiangtan University Hunan Xiangtan411105 China School of Cyberspace Science Harbin Institute of Technology Harbin China Cyberspace Security Research Center Peng Cheng Laboratory Shenzhen China Queensland University of Technology

Energy efficiency basically refers to how effectively energy can be utilised or consumed by any virtualised data centre giving cloud administrations. Since Genetic Algorithm (GA) is an acceptable method to solve the VM placement problem, this research formulates the Virtual Machine (VM) placement problem as a constrained optimisation problem. A considerable amount of residual resources is available for each new VM allocation, however they are distributed across multiple active PMs, rendering them inefficient. Our research focuses on improving a data centre’s energy and time efficiency by devising a technique to decrease PM’s residual resources and make them more valuable. As the most time consuming element of a GA is calculating the fitness function, this paper presents a new fitness function to simplify the fitness function calculation in GA. The results are compared to the standard GA and First Fit Decreasing (FFD) algorithm. The findings reveals a 8% energy savings for our GA compared to FFD and a 66% reduction in our GA execution time compared to the standard GA for virtualised data centres. The simulation experiments are conducted on small-, medium- and large-scale of the google data centre to demonstrate the effectiveness of our GA. © 2021, The Authors. All rights reserved.

关键词： Energy efficiency

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Nucleation and phase transition of decagonal quasicrystals

arXiv

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arXiv 2024年

作者： Zhou, Tiejun Zhang, Lei Zhang, Pingwen Shi, An-Chang Jiang, Kai Hunan Key Laboratory for Computation and Simulation in Science and Engineering Key Laboratory of Intelligent Computing and Information Processing Ministry of Education School of Mathematics and Computational Science Xiangtan University Hunan Xiangtan411105 China Beijing International Center for Mathematical Research Peking University Beijing100871 China School of Mathematics and Statistics Wuhan University Wuhan430072 China School of Mathematical Sciences Peking University Beijing100871 China Department of Physics and Astronomy McMaster University HamiltonL8S 4M1 Canada

In this work, we study the nucleation of quasicrystals from liquid or periodic crystals by developing an efficient order-order phase transition algorithm, namely the nullspace-preserving saddle search method. Specifically, we focus on nucleation and phase transitions of the decagonal quasicrystal (DQC) based on the Lifshitz-Petrich model. We present the nucleation path of DQC from the liquid and demonstrate one- and two-stage transition paths between DQC and periodic crystals. We provide a perspective of the group-subgroup phase transition and nucleation rates to understand the nucleation and phase transition mechanisms involving DQC. These results reveal the one-step and stepwise modes of symmetry breaking or recovery in the phase transition from DQC, where the stepwise modes are more probable. Copyright © 2024, The Authors. All rights reserved.

关键词： Quasicrystals

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Large Generative Model Assisted 3D Semantic Communication

arXiv

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arXiv 2024年

作者： Jiang, Feibo Peng, Yubo Dong, Li Wang, Kezhi Yang, Kun Pan, Cunhua You, Xiaohu Hunan Provincial Key Laboratory of Intelligent Computing and Language Information Processing Hunan Normal University Changsha China School of Information Science and Engineering Hunan Normal University Changsha China Changsha Social Laboratory of Artificial Intelligence Hunan University of Technology and Business Changsha China The Department of Computer Science Brunel University London United Kingdom The School of Computer Science and Electronic Engineering University of Essex ColchesterCO4 3SQ United Kingdom Changchun Institute of Technology China The National Mobile Communications Research Laboratory Southeast University Nanjing210096 China The Frontiers Science Center for Mobile Information Communication and Security National Mobile Communications Research Laboratory Southeast University Nanjing China The Purple Mountain Laboratories Nanjing China

Semantic Communication (SC) is a novel paradigm for data transmission in 6G. However, there are several challenges posed when performing SC in 3D scenarios: 1) 3D semantic extraction;2) Latent semantic redundancy;and 3) Uncertain channel estimation. To address these issues, we propose a Generative AI Model assisted 3D SC (GAM-3DSC) system. Firstly, we introduce a 3D Semantic Extractor (3DSE), which employs generative AI models, including Segment Anything Model (SAM) and Neural Radiance Field (NeRF), to extract key semantics from a 3D scenario based on user requirements. The extracted 3D semantics are represented as multi-perspective images of the goal-oriented 3D object. Then, we present an Adaptive Semantic Compression Model (ASCM) for encoding these multi-perspective images, in which we use a semantic encoder with two output heads to perform semantic encoding and mask redundant semantics in the latent semantic space, respectively. Next, we design a conditional Generative adversarial network and Diffusion model aided-Channel Estimation (GDCE) to estimate and refine the Channel State information (CSI) of physical channels. Finally, simulation results demonstrate the advantages of the proposed GAM-3DSC system in effectively transmitting the goal-oriented 3D scenario. Copyright © 2024, The Authors. All rights reserved.

关键词： Semantics

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Drug3D-DTI: Improved Drug-target Interaction Prediction by Incorporating Spatial information of Small Molecules

Drug3D-DTI: Improved Drug-target Interaction Prediction by I...

引用

IEEE International Conference on Bioinformatics and Biomedicine (BIBM)

作者： Zhirui Liao Xiaodi Huang Hiroshi Mamitsuka Shanfeng Zhu School of Computer Science Fudan University Shanghai China Institute of Artificial Intelligence Biomedicine Nanjing University Nanjing China School of Computing Mathematics and Engineering Charles Sturt University Albury NSW Australia Bioinformatics Center Institute for Chemical Research Kyoto University Uji Kyoto Japan Institute of Science and Technology for Brain-Inspired Intelligence Fudan University Shanghai China Key Laboratory of Computational Neuroscience and Brain-Inspired Intelligence (Fudan University) Ministry of Education China MOE Frontiers Center for Brain Science Fudan University Shanghai China Zhangjiang Fudan International Innovation Center Shanghai China Shanghai Key Lab of Intelligent Information Processing Fudan University Shanghai China

ISBN: (纸本)9781665429825

A number of machine learning (ML) approaches for drug discovery have been available that rely only on sequential (1D) and planar (2D) information without effectively using the 3D information for generating features of drugs. However, 3D information of small molecules can reflect relative position of atoms more directly, which affects molecular properties. In this work, we present a new deep learning model called Drug3D-DTI for drug-target interaction prediction. Drug3D-DTI takes advantage of molecular spatial information, i.e., atom proximity in three-dimensional (3D) structures. We comprehensively evaluated the performance of Drug3D-DTI on two datasets with two tasks of regression and classification. In particular, we compared Drug3D-DTI with several existing methods including the two cutting-edge methods for compound-protein interaction prediction. From the experimental results, Drug3D-DTI clearly outperformed other methods under all settings. Further, this performance improvement was validated by ablation experiments and a case study. The implementation of Drug3D-DTI is available at (https://***/zhiruiliao/Drug3D-DTI).

关键词： Drugs Proteins Deep learning Solid modeling Three-dimensional displays Conferences Predictive models

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Fast stochastic ordinal embedding with variance reduction and adaptive step size

arXiv

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arXiv 2019年

作者： Ma, Ke Zeng, Jinshan Xiong, Jiechao Xu, Qianqian Cao, Xiaochun Liu, Wei Yao, Yuan School of Computer Science and Technology University of Chinese Academy of Sciences Beijing100049 China Artificial Intelligence Research Center Peng Cheng Laboratory Shenzhen518055 China School of Computer Information Engineering Jiangxi Normal University NanchangJiangxi330022 China Tencent AI Lab Shenzhen Guangdong China Key Laboratory of Intelligent Information Processing Institute of Computing Technology Chinese Academy of Sciences Beijing100190 China State Key Laboratory of Information Security Institute of Information Engineering Chinese Academy of Sciences Beijing100093 China Cyberspace Security Research Center Peng Cheng Laboratory Shenzhen518055 China School of Cyber Security University of Chinese Academy of Sciences Beijing100049 China Department of Mathematics and by courtesy Department of Computer Science and Engineering Hong Kong University of Science and Technology Clear Water Bay Kowloon Hong Kong

—Learning representation from relative similarity comparisons, often called ordinal embedding, gains rising attention in recent years. Most of the existing methods are based on semi-definite programming (SDP), which is generally time-consuming and degrades the scalability, especially confronting large-scale data. To overcome this challenge, we propose a stochastic algorithm called SVRG-SBB, which has the following features: i) achieving good scalability via dropping positive semi-definite (PSD) constraints as serving a fast algorithm, i.e., stochastic variance reduced gradient (SVRG) method, and ii) adaptive learning via introducing a new, adaptive step size called the stabilized Barzilai-Borwein (SBB) step size. Theoretically, under some natural assumptions, we show the O(T1 ) rate of convergence to a stationary point of the proposed algorithm, where T is the number of total iterations. Under the further Polyak-Lojasiewicz assumption, we can show the global linear convergence (i.e., exponentially fast converging to a global optimum) of the proposed algorithm. Numerous simulations and real-world data experiments are conducted to show the effectiveness of the proposed algorithm by comparing with the state-of-the-art methods, notably, much lower computational cost with good prediction performance. Copyright © 2019, The Authors. All rights reserved.

关键词： Stochastic systems

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quantum State Tomography via Reduced Density Matrices

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Physical Review Letters 2017年第2期118卷 020401-020401页

作者： Tao Xin Dawei Lu Joel Klassen Nengkun Yu Zhengfeng Ji Jianxin Chen Xian Ma Guilu Long Bei Zeng Raymond Laflamme State Key Laboratory of Low-Dimensional Quantum Physics and Department of Physics Tsinghua University Beijing 100084 China Institute for Quantum Computing University of Waterloo Waterloo Ontario N2L 3G1 Canada Department of Physics University of Guelph Guelph N1G 2W1 Ontario Canada Centre for Quantum Computation and Intelligent Systems Faculty of Engineering and Information Technology University of Technology Sydney New South Wales 2007 Australia Department of Mathematics and Statistics University of Guelph Guelph N1G 2W1 Ontario Canada State Key Laboratory of Computer Science Institute of Software Chinese Academy of Sciences 100190 Beijing China Joint Center for Quantum Information and Computer Science University of Maryland College Park Maryland USA Department of Physics and Astronomy University of Waterloo Waterloo Ontario N2L 3G1 Canada Canadian Institute for Advanced Research Toronto M5G 1Z8 Ontario Canada Perimeter Institute for Theoretical Physics Waterloo Ontario N2L 2Y5 Canada

quantum state tomography via local measurements is an efficient tool for characterizing quantum states. However, it requires that the original global state be uniquely determined (UD) by its local reduced density matrices (RDMs). In this work, we demonstrate for the first time a class of states that are UD by their RDMs under the assumption that the global state is pure, but fail to be UD in the absence of that assumption. This discovery allows us to classify quantum states according to their UD properties, with the requirement that each class be treated distinctly in the practice of simplifying quantum state tomography. Additionally, we experimentally test the feasibility and stability of performing quantum state tomography via the measurement of local RDMs for each class. These theoretical and experimental results demonstrate the advantages and possible pitfalls of quantum state tomography with local measurements.

关键词： quantum entanglement quantum information processing quantum tomography Random matrix theory

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