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arXiv 2020年

作者： Childs, Andrew M. Wang, Daochen Department of Computer Science Institute for Advanced Computer Studies Joint Center for Quantum Information and Computer Science University of Maryland Applied Mathematics Statistics and Scientific Computation Joint Center for Quantum Information and Computer Science University of Maryland

Quantum computers can sometimes exponentially outperform classical ones, but only for problems with sufficient structure. While it is well known that query problems with full permutation symmetry can have at most polynomial quantum speedup-even for partial functions-it is unclear how far this condition must be relaxed to enable exponential speedup. In particular, it is natural to ask whether exponential speedup is possible for (partial) graph properties, in which the input describes a graph and the output can only depend on its isomorphism class. We show that the answer to this question depends strongly on the input model. In the adjacency matrix model, we prove that the bounded-error randomized query complexity R of any graph property P has R(P) = O(Q(P)6), where Q is the bounded-error quantum query complexity. This negatively resolves an open question of Montanaro and de Wolf in the adjacency matrix model. More generally, we prove R(P) = O(Q(P)3l) for any l-uniform hypergraph property P in the adjacency matrix model. In direct contrast, in the adjacency list model for bounded-degree graphs, we exhibit a promise problem that shows an exponential separation between the randomized and quantum query complexities. Copyright © 2020, The Authors. All rights reserved.

关键词： Qubits

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$H(\mathrm {div})$ preconditioning for a mixed finite element formulation of the diffusion problem with random data

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mathematics of Computation 2010年第270期79卷 733-760页

作者： Elman, Howard Furnival, Darran Powell, Catherine Department of Computer Science and Institute for Advanced Computer Studies University of Maryland College Park Maryland 20742 Applied Mathematics and Scientific Computing Program University of Maryland College Park Maryland 20742 National Oceanographic Centre Southampton S014 32H School of Mathematics University of Manchester Oxford Road Manchester M13 9PL United Kingdom

Abstract: We study $H(\mathrm {div})$ preconditioning for the saddle-point systems that arise in a stochastic Galerkin mixed formulation of the steady-state diffusion problem with random data. The key ingredient is a multigrid V-cycle for an $H(\mathrm {div})$ operator with random weight function acting on a certain tensor product space of random fields with finite variance. We build on the Arnold-Falk-Winther multigrid algorithm presented in 1997 by varying the spatial discretization from grid to grid whilst keeping the stochastic discretization fixed. We extend the deterministic analysis to accommodate the modified $H(\mathrm {div})$ operator and establish spectral equivalence bounds with a new multigrid V-cycle operator that are independent of the spatial and stochastic discretization parameters. We implement multigrid within a block-diagonal preconditioner for the full saddle-point problem, derive eigenvalue bounds for the preconditioned system matrices and investigate the impact of all the discretization parameters on the convergence rate of preconditioned minres.

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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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Computational notions of quantum min-entropy

arXiv

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arXiv 2017年

作者： Chen, Yi-Hsiu Chung, Kai-Min Lai, Ching-Yi Vadhan, Salil P. Wu, Xiaodi Harvard John A. Paulson School Of Engineering and Applied Sciences Harvard University United States Institute of Information Science Academia Sinica Taipei Taiwan Computer Science and Applied Mathematics Harvard University United States Department of Computer Science Institute for Advanced Computer Studies Joint Center for Quantum Information and Computer Science University of Maryland United States

We initiate the study of computational entropy in the quantum setting. We investigate to what extent the classical notions of computational entropy generalize to the quantum setting, and whether quantum analogues of classical theorems hold. Our main results are as follows. (1) The classical Leakage Chain Rule for pseudoentropy can be extended to the case that the leakage information is quantum (while the source remains classical). Specifically, if the source has pseudoentropy at least k, then it has pseudoentropy at least k − conditioned on an qubit leakage. (2) As an application of the Leakage Chain Rule, we construct the first quantum leakage-resilient stream-cipher in the bounded-quantum-storage model, assuming the existence of a quantum-secure pseudorandom generator. (3) We show that the general form of the classical Dense Model Theorem (interpreted as the equivalence between two definitions of pseudo-relative-min-entropy) does not extend to quantum states. Along the way, we develop quantum analogues of some classical techniques (e.g., the Leakage Simulation Lemma, which is proven by a Nonuniform Min-Max Theorem or Boosting). On the other hand, we also identify some classical techniques (e.g., Gap Amplification) that do not work in the quantum setting. Moreover, we introduce a variety of notions that combine quantum information and quantum complexity, and this raises several directions for future work. Copyright © 2017, The Authors. All rights reserved.

关键词： Entropy

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Roadmap on Nonlocality in Photonic Materials and Metamaterials

arXiv

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arXiv 2025年

作者： Monticone, Francesco Mortensen, N. Asger Fernández-Domínguez, Antonio I. Luo, Yu Tserkezis, Christos Khurgin, Jacob B. Shahbazyan, Tigran V. Chaves, André J. Peres, Nuno M.R. Wegner, Gino Busch, Kurt Hu, Huatian della Sala, Fabio Zhang, Pu Ciracì, Cristian Aizpurua, Javier Babaze, Antton Borisov, Andrei G. Chen, Xue-Wen Christensen, Thomas Yan, Wei Yang, Yi Hohenester, Ulrich Huber, Lorenz Wubs, Martijn de Liberato, Simone Gonçalves, P.A.D. de Abajo, F. Javier García Hess, Ortwin Tarasenko, Illya Cox, Joel D. Jelver, Line Dias, Eduardo J.C. Sánchez, Miguel Sánchez Margetis, Dionisios Gómez-Santos, Guillermo Stauber, Tobias Tretyakov, Sergei Simovski, Constantin Pakniyat, Samaneh Gómez-Díaz, J. Sebastián Bondarev, Igor V. Biehs, Svend-Age Boltasseva, Alexandra Shalaev, Vladimir M. Krasavin, Alexey V. Zayats, Anatoly V. Alù, Andrea Song, Jung-Hwan Brongersma, Mark L. Levy, Uriel Long, Olivia Y. Guo, Cheng Fan, Shanhui Bozhevolnyi, Sergey I. Overvig, Adam Prudêncio, Filipa R. Silveirinha, Mário G. Gangaraj, S. Ali Hassani Argyropoulos, Christos Huidobro, Paloma A. Galiffi, Emanuele Yang, Fan Pendry, John B. Miller, David A.B. School of Electrical and Computer Engineering Cornell University IthacaNY14853 United States POLIMA Center for Polariton-driven Light–Matter Interactions University of Southern Denmark Campusvej 55 Odense MDK-5230 Denmark D-IAS—Danish Institute for Advanced Study University of Southern Denmark Campusvej 55 Odense MDK-5230 Denmark Departamento de Física Teórica de la Materia Condensada Universidad Autónoma de Madrid MadridE-28049 Spain Universidad Autónoma de Madrid MadridE-28049 Spain School of Electrical and Electronic Engineering Nanyang Technological University Singapore639798 Singapore Key Laboratory of Radar Imaging and Microwave Photonics Ministry of Education College of Electronic and Information Engineering Nanjing University of Aeronautics and Astronautics Nanjing211106 China Department of Electrical and Computer Engineering Johns Hopkins University BaltimoreMD21218 United States Department of Physics Jackson State University JacksonMS39217 United States Department of Physics Aeronautics Institute of Technology SP So Jos dos Campos12228-900 Brazil Departamento de Física Universidade do Minho BragaP-4710-057 Portugal Av Mestre José Veiga Braga4715-330 Portugal Max-Born-Institut Berlin12489 Germany Humboldt-Universität zu Berlin Institut für Physik AG Theoretische Optik and Photonik Berlin12489 Germany Center for Biomolecular Nanotechnologies Istituto Italiano di Tecnologia Via Barsanti 14 Arnesano73010 Italy Via Monteroni Campus Unisalento Lecce73100 Italy School of physics Huazhong University of Science and Technology Luoyu Road 1037 Wuhan430074 China Donostia International Physics Center DIPC Donostia-San Sebastián20018 Spain Ikerbasque Basque Foundation for Science Bilbao48009 Spain Department of Electricity and Electronics University of the Basque Country Leioa48940 Spain Department of Applied Physics University of the Basque Country Donostia20018 Spain Université Paris-Saclay CNRS Institut des Scienc

Photonic technologies continue to drive the quest for new optical materials with unprecedented responses. A major frontier in this field is the exploration of nonlocal (spatially dispersive) materials, going beyond the local, wavevector-independent assumption traditionally made in optical material modeling. On one end, the growing interest in plasmonic, polaritonic and quantum materials has revealed naturally occurring nonlocalities, emphasizing the need for more accurate models to predict and design their optical responses. This has major implications also for topological, nonreciprocal, and time-varying systems based on these material platforms. Beyond natural materials, artificially structured materials—metamaterials and metasurfaces–can provide even stronger and engineered nonlocal effects, emerging from long-range interactions or multipolar effects. This is a rapidly expanding area in the field of photonic metamaterials, with open frontiers yet to be explored. In the case of metasurfaces, in particular, nonlocality engineering has become a powerful tool for designing strongly wavevector-dependent responses, enabling enhanced wavefront control, spatial compression, multifunctional devices, and wave-based computing. Furthermore, nonlocality and related concepts play a critical role in defining the ultimate limits of what is possible in optics, photonics, and wave physics. This Roadmap aims to survey the most exciting developments in nonlocal photonic materials, highlight new opportunities and open challenges, and chart new pathways that will drive this emerging field forward–toward new scientific discoveries and technological advancements. Copyright © 2025, The Authors. All rights reserved.

关键词： Nanocrystals

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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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Diabetes Prediction Model for Better Clarification by using Machine Learning 6

Diabetes Prediction Model for Better Clarification by using ...

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6th International Conference on Inventive Computation Technologies, ICICT 2023

作者： Eben, J. Lysa Jayasudha, R. Ramya, S. Kaliappan, S. Aswal, Shobha Al-Salehi, Khalid Ali Salem Department of Computer Applications School of Computing Sciences Vels Institute of Science Technology and Advanced Studies Tamilnadu Chennai India Department of Mathematics Dr.N.G.P.Institute of Technology Coimbatore India Department of Computer Science and Engineering Kongu Engineering College Tamilnadu Erode India Division of Research and Development Lovely Professional University Punjab Phagwara144411 India School of Computing Graphic Era Hill University Dehradun India Biomedical Engineering Study Program Faculty of Science and Technology Airlangga University Surabaya Indonesia

ISBN: (纸本)9798350398496

Diabetes mellitus is one of the most pressing health concerns because so many people are afflicted by its disabling symptoms. Factors such as age, excess body fat, insufficient physical activity, a history of diabetes in one's family, a sedentary lifestyle, an unhealthy diet, hypertension, etc., all increase the likelihood of developing diabetes mellitus. Health complications are more common in people with diabetes, including cardiovascular disease, renal failure, stroke, blindness, and nerve injury. To validate a diagnosis of diabetes, hospitals typically perform a battery of procedures on the patient. Big data analytics has many vital applications in the healthcare sector. Numerous large computer systems are used in the healthcare sector. With the help of big data analytics, researchers can sift through mountains of data in search of previously unseen patterns and insights. Current techniques have a poor degree of precision in classification and forecast. While previous research has focused on factors such as glucose, body mass index, age, insulin, etc., the proposed model takes these into account and also the other factors that may be more relevant to the development of diabetes. The newer sample is superior to the older one based on categorization accuracy. A workflow algorithm for diabetes prognosis is also required to improve the accuracy. © 2023 IEEE.

关键词： Forecasting

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A Study of Statistical Machine Translation Methods for Under Resourced Languages

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Procedia computer Science 2016年 81卷 250-257页

作者： Win Pa Pa Ye Kyaw Thu Andrew Finch Eiichiro Sumita Natural Language Processing Lab. University of Computer Studies Yangon Myanmar Advanced Speech Translation Research and Development Promotion Center National Institute of Information and Communications Technology Kyoto Japan Language and Speech Science Research Lab. Department of Applied Mathematics Global Information and Telecommunication Institute Waseda University Tokyo Japan

This paper contributes an empirical study of the application of ﬁve state-of-the-art machine translation to the trans- lation of low-resource languages. The methods studied were phrase-based, hierarchical phrase-based, the operational sequence model, string-to-tree, tree-to-string statistical machine translation methods between English (en) and the under resourced languages Lao (la), Myanmar (mm), Thai (th) in both directions. The performance of the machine translation systems was automatically measured in terms of BLEU and RIBES for all experiments. Our main ﬁndings were that the phrase-based SMT method generally gave the highest BLEU scores. This was counter to expectations, and we believe indicates that this method may be more robust to limitations on the data set size. However, when evaluated with RIBES, the best scores came from methods other than phrase-based SMT, indicating that the other methods were able to handle the word re-ordering better even under the constraint of limited data. Our study achieved the highest reported results on the data sets for all translation language pairs.

关键词： Machine translation Under resourced languages Phrase-based Hierarchical Phrase-based Operation Sequence Model Syntax-based

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DeePMD-kit v3: A Multiple-Backend Framework for Machine Learning Potentials

arXiv

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arXiv 2025年

作者： Zeng, Jinzhe Zhang, Duo Peng, Anyang Zhang, Xiangyu He, Sensen Wang, Yan Liu, Xinzijian Bi, Hangrui Li, Yifan Cai, Chun Zhang, Chengqian Du, Yiming Zhu, Jia-Xin Mo, Pinghui Huang, Zhengtao Zeng, Qiyu Shi, Shaochen Qin, Xuejian Yu, Zhaoxi Luo, Chenxing Ding, Ye Liu, Yun-Pei Shi, Ruosong Wang, Zhenyu Bore, Sigbjørn Løland Chang, Junhan Deng, Zhe Ding, Zhaohan Han, Siyuan Jiang, Wanrun Ke, Guolin Liu, Zhaoqing Lu, Denghui Muraoka, Koki Oliaei, Hananeh Singh, Anurag Kumar Que, Haohui Xu, Weihong Xu, Zhangmancang Zhuang, Yong-Bin Dai, Jiayu Giese, Timothy J. Jia, Weile Xu, Ben York, Darrin M. Zhang, Linfeng Wang, Han School of Artificial Intelligence and Data Science Unversity of Science and Technology of China Hefei China AI for Science Institute Beijing100080 China DP Technology Beijing100080 China Academy for Advanced Interdisciplinary Studies Peking University Beijing100871 China State Key Lab of Processors Institute of Computing Technology Chinese Academy of Sciences Beijing100871 China University of Chinese Academy of Sciences Beijing China Baidu Inc. Beijing China Department of Computer Science University of Toronto TorontoON Canada Department of Chemistry Princeton University PrincetonNJ08540 United States University of Chinese Academy of Sciences Beijing100871 China State Key Laboratory of Physical Chemistry of Solid Surfaces iChEM College of Chemistry and Chemical Engineering Xiamen University Xiamen361005 China College of Integrated Circuits Hunan University Changsha410082 China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Center for Smart Materials and Device Integration School of Material Science and Engineering Wuhan University of Technology Wuhan430070 China College of Science National University of Defense Technology Changsha410073 China Hunan Key Laboratory of Extreme Matter and Applications National University of Defense Technology Changsha410073 China ByteDance Research Beijing100098 China Ningbo Institute of Materials Technology and Engineering Chinese Academy of Sciences Ningbo315201 China College of Materials Science and Opto-Electronic Technology University of Chinese Academy of Sciences Beijing100049 China Key Laboratory of Theoretical and Computational Photochemistry of Ministry of Education College of Chemistry Beijing Normal University Beijing100875 China Department of Geosciences Princeton University PrincetonNJ08544 United States Department of Applied Physics and Applied Mathematics Columbia University New YorkNY10027 United States IKKEM Fujian Xiamen361005 China Graduate

In recent years, machine learning potentials (MLPs) have become indispensable tools in physics, chemistry, and materials science, driving the development of software packages for molecular dynamics (MD) simulations and related applications. These packages, typically built on specific machine learning frameworks such as TensorFlow, PyTorch, or JAX, face integration challenges when advanced applications demand communication across different frameworks. The previous TensorFlow-based implementation of DeePMD-kit exemplified these limitations. In this work, we introduce DeePMD-kit version 3, a significant update featuring a multi-backend framework that supports TensorFlow, PyTorch, JAX, and PaddlePaddle backends, and demonstrate the versatility of this architecture through the integration of other MLPs packages and of Differentiable Molecular Force Field. This architecture allows seamless backend switching with minimal modifications, enabling users and developers to integrate DeePMD-kit with other packages using different machine learning frameworks. This innovation facilitates the development of more complex and interoperable workflows, paving the way for broader applications of MLPs in scientific research. Copyright © 2025, The Authors. All rights reserved.

关键词： Molecular dynamics

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Reducing time delays on congested road networks using social navigation

Reducing time delays on congested road networks using social...

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IEEE Forum on Integrated and Sustainable Transportation System (FISTS)

作者： Alje van den Bosch Bart van Arem Mohamed Mahmod James Misener Department of Applied Mathematics Faculty of Electrical Engineering Mathematics and Computer Science University of Twente Netherlands Partners for Advanced Transit and Highways (PATH) program University of California Berkeley USA Department of Transport and Planning at the Faculty of Civil Engineering and Geosciences Delft University of Technnology Netherlands Centre of Transport Studies Faculty of Engineering University of Twente Enschede Netherlands

Social navigation provides drivers with an advice that aims to shift traffic flows in a network from a user equilibrium to a system optimum. The advice is based on minimizing a combination of the individual travel time and the marginal total travel time in the network. The level of altruism defines the extent to which a driver is willing to sacrifice his own travel time in favor of other drivers. Fuel consumption and CO2 emission are taking into account by converting them into time equivalent. Experimental results for a small network loosely representing the Bay area show that social navigation can reduce time delays by 10%. The reduction is positively correlated with network load, market penetration and level of altruism.

关键词： Navigation Driver circuits Vehicles Fuels Vehicle dynamics Roads Approximation methods

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