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Ferroelectric transistors based on shear-transformation-mediated rhombohedral-stacked molybdenum disulfide

Nature Electronics 2024年第1期7卷 29-38页

作者： Yang, Tilo H. Liang, Bor-Wei Hu, Hsiang-Chi Chen, Fu-Xiang Ho, Sheng-Zhu Chang, Wen-Hao Yang, Liu Lo, Han-Chieh Kuo, Tzu-Hao Chen, Jyun-Hong Lin, Po-Yen Simbulan, Kristan Bryan Luo, Zhao-Feng Chang, Alice Chinghsuan Kuo, Yi-Hao Ku, Yu-Seng Chen, Yi-Cheng Huang, You-Jia Chang, Yu-Chen Chiang, Yu-Fan Lu, Ting-Hua Lee, Min-Hung Li, Kai-Shin Wu, Menghao Chen, Yi-Chun Lin, Chun-Liang Lan, Yann-Wen Department of Physics National Taiwan Normal University Taipei Taiwan Taiwan Semiconductor Research Institute National Applied Research Laboratories Hsinchu Taiwan Department of Electrophysics National Yang Ming Chiao Tung University Hsinchu Taiwan Department of Physics National Cheng Kung University Tainan Taiwan School of Physics Huazhong University of Science and Technology Wuhan China Institute of Cellular and Organismic Biology Academia Sinica Taipei Taiwan Department of Mathematics and Physics University of Santo Tomas Manila Philippines Program for Semiconductor Devices Materials and Hetero-integration Graduate School of Advanced Technology National Taiwan University Taipei Taiwan Hsinchu Taiwan Department of Physics National Taiwan University Taipei Taiwan Department of Electrical Engineering and Computer Science Massachusetts Institute of Technology CambridgeMA United States

To develop low-power, non-volatile computing-in-memory device using ferroelectric transistor technologies, ferroelectric channel materials with scaled thicknesses are required. Two-dimensional semiconductors, such as molybdenum disulfide (MoS2), equipped with sliding ferroelectricity could provide an answer. However, achieving switchable electric polarization in epitaxial MoS2 remains challenging due to the absence of mobile domain boundaries. Here we show that polarity-switchable epitaxial rhombohedral-stacked (3R) MoS2 can be used as a ferroelectric channel in ferroelectric memory transistors. We show that a shear transformation can spontaneously occur in 3R MoS2 epilayers, producing heterostructures with stable ferroelectric domains embedded in a highly dislocated and unstable non-ferroelectric matrix. This diffusionless phase transformation process produces mobile screw dislocations that enable collective polarity control of 3R MoS2 via an electric field. Polarization–electric-field measurements reveal a switching field of 0.036 V nm−1 for shear-transformed 3R MoS2. Our sliding ferroelectric transistors are non-volatile memory units with thicknesses of only two atomic layers and exhibit an average memory window of 7 V with an applied voltage of 10 V, retention times greater than 104 seconds and endurance greater than 104 cycles. © 2023, The Author(s), under exclusive licence to Springer Nature Limited.

关键词： Molybdenum disulfide

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Laplace transform based quantum eigenvalue transformation via linear combination of Hamiltonian simulation

arXiv

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arXiv 2024年

作者： An, Dong Childs, Andrew M. Lin, Lin Ying, Lexing Beijing International Center for Mathematical Research Peking University China Joint Center for Quantum Information and Computer Science University of Maryland College Park United States Department of Computer Science Institute for Advanced Computer Studies University of Maryland College Park United States Department of Mathematics University of California Berkeley United States Applied Mathematics and Computational Research Division Lawrence Berkeley National Laboratory Berkeley United States Challenge Institute for Quantum Computation University of California Berkeley United States Department of Mathematics Stanford University United States Institute for Computational and Mathematical Engineering Stanford University United States

Eigenvalue transformations, which include solving time-dependent differential equations as a special case, have a wide range of applications in scientific and engineering computation. While quantum algorithms for singular value transformations are well studied, eigenvalue transformations are distinct, especially for non-normal matrices. We propose an efficient quantum algorithm for performing a class of eigenvalue transformations that can be expressed as a certain type of matrix Laplace transformation. This allows us to significantly extend the recently developed linear combination of Hamiltonian simulation (LCHS) method [An, Liu, Lin, Phys. Rev. Lett. 131, 150603, 2023;An, Childs, Lin, arXiv:2312.03916] to represent a wider class of eigenvalue transformations, such as powers of the matrix inverse, A-k, and the exponential of the matrix inverse, e-A-1. The latter can be interpreted as the solution of a mass-matrix differential equation of the form Au′(t) = -u(t). We demonstrate that our eigenvalue transformation approach can solve this problem without explicitly inverting A, reducing the computational complexity. Copyright © 2024, The Authors. All rights reserved.

关键词： Hamiltonians

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Exploring a Large Language Model for Transforming Taxonomic Data into OWL: Lessons Learned and Implications for Ontology Development

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数据智能（英） 2025年第2期7卷 265-302页

作者： Filipi Miranda Soares Antonio Mauro Saraiva Luís Ferreira Pires Luiz Olavo Bonino da Silva Santos Dilvan de Abreu Moreira Fernando Elias Corrêa Kelly Rosa Braghetto Debora Pignatari Drucker Alexandre Cláudio Botazzo Delbem University of Sao Paulo Polytechnic School Computer Engineering and Digital Systems Sao Paulo 05508-010 Brazil University of Sao Paulo Center for Artificial Intelligence (C4AI) Sao Paulo 05508-020 Brazil University of Twente Faculty of Electrical Engineering Mathematics and Computer Science Semantics Cybersecurity & Services Group Enschede 7522 NB Netherlands Leiden University Medical Center Human Genetics Leiden 2333 ZC Netherlands University of Sao Paulo Institute of Mathematics and Computer Science Sao Carlos 13566-590 Brazil University of Sao Paulo Luiz de Queiroz College of Agriculture Center for Advanced Studies on Applied Economics Piracicaba 13400-970 Brazil University of Sao Paulo Institute of Mathematics and Statistics Sao Paulo 05508-090 Brazil Embrapa Digital Agriculture Campinas 13083-886 Brazil

Managing scientific names in ontologies that represent species taxonomies is challenging due to the ever-evolving nature of these taxonomies. Manually maintaining these names becomes increasingly difficult when dealing with thousands of scientific names. To address this issue, this paper investigates the use of ChatGPT-4 to automate the development of the Organism module in the Agricultural Product Types Ontology (APTO) for species classification. Our methodology involved leveraging ChatGPT-4 to extract data from the GBIF Backbone API and generate OWL files for further integration in APTO. Two alternative approaches were explored: (1) issuing a series of prompts for ChatGPT-4 to execute tasks via the BrowserOP plugin and (2) directing ChatGPT-4 to design a Python algorithm to perform analogous tasks. Both approaches rely on a prompting method where we provide instructions, context, input data, and an output indicator. The first approach showed scalability limitations, while the second approach used the Python algorithm to overcome these challenges, but it struggled with typographical errors in data handling. This study highlights the potential of Large language models like ChatGPT-4 to streamline the management of species names in ontologies. Despite certain limitations, these tools offer promising advancements in automating taxonomy-related tasks and improving the efficiency of ontology development.

关键词： ChatGPT Artificial intelligence Knowledge graph Agriculture Taxonomy

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Biomedical data and AI

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Science China Life Sciences 2025年第5期68卷 1536-1540页

作者： Hao Xu Shibo Zhou Zefeng Zhu Vincenzo Vitelli Liangyi Chen Ziwei Dai Ning Yang Luhua Lai Shengyong Yang Sergey Ovchinnikov Zhuoran Qiao Sirui Liu Chen Song Jianfeng Pei Han Wen Jianfeng Feng Yaoyao Zhang Zhengwei Xie Yang-Yu Liu Zhiyuan Li Fulai Jin Hao Li Mohammad Lotfollahi Xuegong Zhang Ge Yang Shihua Zhang Ge Gao Pulin Li Qi Liu Jing-Dong Jackie Han Peking-Tsinghua Center for Life Sciences (CLS) Academy for Advanced Interdisciplinary StudiesPeking University Center for Quantitative Biology (CQB) Academy for Advanced Interdisciplinary StudiesPeking University Peking University-Tsinghua University-National Institute of Biological Sciences Joint Graduate Program Academy for Advanced Interdisciplinary StudiesPeking University Department of Physics University of Chicago School of Life Sciences Southern University of Science and Technology Peking University Chengdu Academy for Advanced Interdisciplinary Biotechnologies College of Chemistry and Molecular Engineering Peking University Department of Biotherapy Cancer Center and State Key Laboratory of BiotherapyWest China HospitalSichuan University Department of Biology Massachusetts Institute of Technology Lambic Therapeutics Inc. Changping Laboratory Al for Science Institute Key Laboratory of Computational Neuroscience and Brain-Inspired Intelligence Fudan University Department of Obstetrics and Gynecology West China Second University HospitalSichuan University Peking University International Cancer Institute and Peking University-Yunnan Baiyao International Medical Institute and State Key Laboratory of Natural and Biomimetic Drugs Department of Molecular and Cellular PharmacologySchool of Pharmaceutical SciencesPeking University Health Science CenterPeking University Channing Division of Network Medicine Department of MedicineBrigham and Women's Hospital and Harvard Medical School Center for Artificial Intelligence and Modeling the Carl R.Woese Institute for Genomic BiologyUniversity of Illinois Urbana-Champaign Department of Genetics and Genome Sciences School of Medicine and Department of Computer and Data Sciences and Department of Population and Quantitative Health SciencesCase Western Reserve University Department of Biochemistry and Biophysics University of California Sanger Institute Department of Automation Tsinghua University State Key Laboratory of Multimodal Artificial Intelligence Systems I

The development of artificial intelligence(AI) and the mining of biomedical data complement each other. From the direct use of computer vision results to analyze medical images for disease screening, to now integrating biological knowledge into models and even accelerating the development of new AI based on biological discoveries, the boundaries of both are constantly expanding, and their connections are becoming closer.

关键词： biomedical data mining biomedical data computer vision artificial intelligence artificial intelligence ai integrating biological knowledge models disease screeningto quantitative biology conference

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Imaging atomic-scale chemistry from fused multi-modal electron microscopy

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npj Computational Materials 2022年第1期8卷 164-171页

作者： Jonathan Schwartz Zichao Wendy Di Yi Jiang Alyssa J.Fielitz Don-Hyung Ha Sanjaya D.Perera Ismail El Baggari Richard D.Robinson Jeffrey A.Fessler Colin Ophus Steve Rozeveld Robert Hovden Department of Materials Science and Engineering University of MichiganAnn ArborMIUSA Mathematics and Computer Science Division Argonne National LaboratoryLemontILUSA Advanced Photon Source Facility Argonne National LaboratoryLemontILUSA Dow Chemical Co. MidlandMIUSA Department of Material Science and Engineering Cornell UniversityIthacaNew YorkUSA School of Integrative Engineering Chung-Ang UniversitySeoulRepublic of Korea Department of Physics Cornell UniversityIthacaNYUSA The Rowland Institute at Harvard CambridgeMAUSA Department of Electrical Engineering and Computer Science University of MichiganAnn ArborMIUSA National Center for Electron Microscopy Lawrence Berkeley National LaboratoryMolecular FoundryBerkeleyCAUSA Applied Physics Program University of MIchiganAnn ArborMIUnited States

Efforts to map atomic-scale chemistry at low doses with minimal noise using electron microscopes are fundamentally limited by inelastic ***,fused multi-modal electron microscopy offers high signal-to-noise ratio(SNR)recovery of material chemistry at nano-and atomic-resolution by coupling correlated information encoded within both elastic scattering(high-angle annular dark-field(HAADF))and inelastic spectroscopic signals(electron energy loss(EELS)or energy-dispersive x-ray(EDX)).By linking these simultaneously acquired signals,or modalities,the chemical distribution within nanomaterials can be imaged at significantly lower doses with existing detector *** many cases,the dose requirements can be reduced by over one order of *** high SNR recovery of chemistry is tested against simulated and experimental atomic resolution data of heterogeneous nanomaterials.

关键词： materials chemistry fused

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High-speed and low-power molecular dynamics processing unit(MDPU)with ab initio accuracy

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npj Computational Materials 2024年第1期10卷 559-568页

作者： Pinghui Mo Yujia Zhang Zhuoying Zhao Hanhan Sun Junhua Li Dawei Guan Xi Ding Xin Zhang Bo Chen Mengchao Shi Duo Zhang Denghui Lu Yinan Wang Jianxing Huang Fei Liu Xinyu Li Mohan Chen Jun Cheng Bin Liang Weinan E Jiayu Dai Linfeng Zhang Han Wang Jie Liu College of Integrated Circuits Hunan UniversityChangsha410082P.R.China College of Electrical and Information Engineering Hunan UniversityChangsha410082P.R.China College of Computer National University of Defense TechnologyChangsha410073P.R.China Department of Physics National University of Defense TechnologyChangsha410073P.R.China DP Technology 100080 BeijingP.R.China AI for Science Institute 100080 BeijingP.R.China Academy for Advanced Interdisciplinary Studies Peking University100871 BeijingP.R.China HEDPS CAPTCollege of EngineeringPeking University100871 BeijingP.R.China School of Mathematical Science Peking University100871 BeijingP.R.China State Key Laboratory of Physical Chemistry of Solid Surfaces iChEMCollege of Chemistry and Chemical EngineeringXiamen UniversityXiamen361005P.R.China School of Integrated Circuits Peking University100871 BeijingP.R.China Center for Machine Learning Research Peking University100871 BeijingP.R.China Institute of Applied Physics and Computational Mathematics 100088 BeijingP.R.China Greater Bay Area Institute for Innovation Hunan UniversityGuangzhou511300P.R.China Department of Electrical and Computer Engineering University of WashingtonSeattleWA98195USA

Molecular dynamics(MD)is an indispensable atomistic-scale computational tool widely-used in various *** the past decades,nearly all ab initio MD and machine-learning MD have been based on the general-purpose central/graphics processing units(CPU/GPU),which are well-known to suffer from their intrinsic“memory wall”and“power wall”***,nowadays MD calculations with ab initio accuracy are extremely time-consuming and power-consuming,imposing serious restrictions on the MD simulation size and *** solve this problem,here we propose a special-purpose MD processing unit(MDPU),which could reduce MD time and power consumption by about 103 times(109 times)compared to state-of-the-art machine-learningMD(ab initio MD)based on CPU/GPU,while keeping ab initio *** significantly-enhanced performance,the proposed MDPU may pave a way for the accurate atomistic-scale analysis of large-size and/or longduration problems which were impossible/impractical to compute before.

关键词： consuming power MDP

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Quantum algorithm for linear non-unitary dynamics with near-optimal dependence on all parameters

arXiv

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arXiv 2023年

作者： An, Dong Childs, Andrew M. Lin, Lin Joint Center for Quantum Information and Computer Science University of Maryland College ParkMD20742 United States Department of Computer Science Institute for Advanced Computer Studies University of Maryland College ParkMD20742 United States Department of Mathematics University of California Berkeley BerkeleyCA94720 United States Applied Mathematics and Computational Research Division Lawrence Berkeley National Laboratory BerkeleyCA94720 United States Challenge Institute for Quantum Computation University of California Berkeley BerkeleyCA94720 United States

We introduce a family of identities that express general linear non-unitary evolution operators as a linear combination of unitary evolution operators, each solving a Hamiltonian simulation problem. This formulation can exponentially enhance the accuracy of the recently introduced linear combination of Hamiltonian simulation (LCHS) method [An, Liu, and Lin, Physical Review Letters, 2023]. For the first time, this approach enables quantum algorithms to solve linear differential equations with both optimal state preparation cost and near-optimal scaling in matrix queries on all parameters. Copyright © 2023, The Authors. All rights reserved.

关键词： Hamiltonians

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Surrogate approximation of the grad-shafranov free boundary problem via stochastic collocation on sparse grids

arXiv

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arXiv 2021年

作者： Elman, Howard C. Liang, Jiaxing Sánchez-Vizuet, Tonatiuh Department of Computer Science Institute for Advanced Computer Studies University of Maryland College Park United States Applied Mathematics & Statistics and Scientific Computing Program University of Maryland College Park United States Courant Institute of Mathematical Sciences New York University Department of Mathematics The University of Arizona

In magnetic confinement fusion devices, the equilibrium configuration of a plasma is determined by the balance between the hydrostatic pressure in the fluid and the magnetic forces generated by an array of external coils and the plasma itself. The location of the plasma is not known a priori and must be obtained as the solution to a free boundary problem. The partial differential equation that determines the behavior of the combined magnetic field depends on a set of physical parameters (location of the coils, intensity of the electric currents going through them, magnetic permeability, etc.) that are subject to uncertainty and variability. The confinement region is in turn a function of these stochastic parameters as well. In this work, we consider variations on the current intensities running through the external coils as the dominant source of uncertainty. This leads to a parameter space of dimension equal to the number of coils in the reactor. With the aid of a surrogate function built on a sparse grid in parameter space, a Monte Carlo strategy is used to explore the effect that stochasticity in the parameters has on important features of the plasma boundary such as the location of the x-point, the strike points, and shaping attributes such as triangularity and elongation. The use of the surrogate function reduces the time required for the Monte Carlo simulations by factors that range between 7 and over *** Codes 65C30, 65C05, 65N35, 65N99, 65Z05 Copyright © 2021, The Authors. All rights reserved.

关键词： Monte Carlo methods

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Position: Bayesian Deep Learning is Needed in the Age of Large-Scale AI 41

Position: Bayesian Deep Learning is Needed in the Age of Lar...

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41st International Conference on Machine Learning, ICML 2024

作者： Papamarkou, Theodore Skoularidou, Maria Palla, Konstantina Aitchison, Laurence Arbel, Julyan Dunson, David Filippone, Maurizio Fortuin, Vincent Hennig, Philipp Hernández-Lobato, José Miguel Hubin, Aliaksandr Immer, Alexander Karaletsos, Theofanis Khan, Mohammad Emtiyaz Kristiadi, Agustinus Li, Yingzhen Mandt, Stephan Nemeth, Christopher Osborne, Michael A. Rudner, Tim G.J. Rügamer, David Teh, Yee Whye Welling, Max Wilson, Andrew Gordon Zhang, Ruqi Department of Mathematics The University of Manchester Manchester United Kingdom Eric and Wendy Schmidt Center Broad Institute of MIT and Harvard Cambridge United States Spotify London United Kingdom Computational Neuroscience Unit University of Bristol Bristol United Kingdom Centre Inria de l'Université Grenoble Alpes Grenoble France Department of Statistical Science Duke University United States Statistics Program KAUST Saudi Arabia Helmholtz AI Munich Germany Department of Computer Science Technical University of Munich Munich Germany Munich Center for Machine Learning Munich Germany Tübingen AI Center University of Tübingen Tübingen Germany Department of Engineering University of Cambridge Cambridge United Kingdom Department of Mathematics University of Oslo Oslo Norway Bioinformatics and Applied Statistics Norwegian University of Life Sciences Ås Norway Department of Computer Science ETH Zurich Switzerland Chan Zuckerberg Initiative CA United States Center for Advanced Intelligence Project RIKEN Tokyo Japan Vector Institute Toronto Canada Department of Computing Imperial College London London United Kingdom Department of Computer Science UC Irvine Irvine United States Department of Mathematics and Statistics Lancaster University Lancaster United Kingdom Department of Engineering Science University of Oxford Oxford United Kingdom Center for Data Science New York University New York United States Department of Statistics LMU Munich Munich Germany DeepMind London United Kingdom Department of Statistics University of Oxford Oxford United Kingdom Informatics Institute University of Amsterdam Amsterdam Netherlands Courant Institute of Mathematical Sciences Center for Data Science Computer Science Department New York University New York United States Department of Computer Science Purdue University West Lafayette United States

In the current landscape of deep learning research, there is a predominant emphasis on achieving high predictive accuracy in supervised tasks involving large image and language datasets. However, a broader perspective reveals a multitude of overlooked metrics, tasks, and data types, such as uncertainty, active and continual learning, and scientific data, that demand attention. Bayesian deep learning (BDL) constitutes a promising avenue, offering advantages across these diverse settings. This paper posits that BDL can elevate the capabilities of deep learning. It revisits the strengths of BDL, acknowledges existing challenges, and highlights some exciting research avenues aimed at addressing these obstacles. Looking ahead, the discussion focuses on possible ways to combine large-scale foundation models with BDL to unlock their full potential. Copyright 2024 by the author(s)

关键词： Contrastive Learning

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COVID-19 Infected Lung Computed Tomography Segmentation and Supervised Classification Approach

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computers, Materials & Continua 2021年第7期68卷 391-407页

作者： Aqib Ali Wali Khan Mashwani Samreen Naeem Muhammad Irfan Uddin Wiyada Kumam Poom Kumam Hussam Alrabaiah Farrukh Jamal Christophe Chesneau Department of Computer Science Concordia College BahawalpurBahawalpur63100Pakistan Department of Computer Science&IT Glim Institute of Modern StudiesBahawalpur63100Pakistan Institute of Numerical Sciences Kohat University of Science&TechnologyKohat26000Pakistan Institute of Computing Kohat University of Science and TechnologyKohat26000Pakistan Program in Applied Statistics Department of Mathematics and Computer ScienceFaculty of Science and TechnologyRajamangala University of Technology ThanyaburiThanyaburi12110Thailand Departments of Mathematics Faculty of ScienceCenter of Excellence in Theoretical and Computational Science(TaCS-CoE)&KMUTT Fixed Point Research LaboratoryRoom SCL 802 Fixed Point LaboratoryScience Laboratory BuildingKing Mongkut’s University of Technology Thonburi(KMUTT)Bangkok10140Thailand Department of Medical Research China Medical University HospitalTaichung40402Taiwan College of Engineering Al Ain UniversityAl Ain64141United Arab Emirates Department of Mathematics Tafila Technical UniversityTafila66110Jordan Department of Statistics The Islamia University of BahawalpurBahawalpur63100Pakistan 11Department of MathematicsUniversitéde CaenLMNOCaen14032France

The purpose of this research is the segmentation of lungs computed tomography(CT)scan for the diagnosis of COVID-19 by using machine learning *** dataset contains data from patients who are prone to the *** contains three types of lungs CT images(Normal,Pneumonia,and COVID-19)collected from two different sources;the first one is the Radiology Department of Nishtar Hospital Multan and Civil Hospital Bahawalpur,Pakistan,and the second one is a publicly free available medical imaging database known as *** the preprocessing,a novel fuzzy c-mean automated region-growing segmentation approach is deployed to take an automated region of interest(ROIs)and acquire 52 hybrid statistical features for each ***,12 optimized statistical features are selected via the chi-square feature reduction *** the classification,five machine learning classifiers named as deep learning J4,multilayer perceptron,support vector machine,random forest,and naive Bayes are deployed to optimize the hybrid statistical features *** is observed that the deep learning J4 has promising results(sensitivity and specificity:0.987;accuracy:98.67%)among all the deployed *** a complementary study,a statistical work is devoted to the use of a new statistical model to fit the main datasets of COVID-19 collected in Pakistan.

关键词： COVID-19 machine learning fuzzy c-mean deep learning J4

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