Quantum Simulation
13,277 papers
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 157-168 of 13,277
A unified framework for efficient quantum simulation of nonlinear spectroscopy
Long Xiong, Xiaoyang Wang, Xiaoxia Cai, Xiao Yuan
A Unified Poisson Summation Framework for Generalized Quantum Matrix Transformations
Chao Wang, Xi-Ning Zhuang, Menghan Dou, Zhao-Yun Chen, Guo-Ping Guo
A Unified Symmetry Classification of Many-Body Localized Phases
Yucheng Wang
A universal and efficient hybrid digital-analog fermionic quantum simulator
Hao-Tian Wei, Kaden R. A. Hazzard
A universal framework for the quantum simulation of Yang-Mills theory.
Halimeh JC, Hanada M, Matsuura S, Nori F, Rinaldi E, Schäfer A.
A Validation Framework for Quantum Simulation of Spin Dynamics against Inelastic Neutron Scattering and Classical Simulation
Gilles Buchs, Elaine Wong, Anshumitra Baul, Kathleen E. Hamilton, Arnab Banerjee, Stephan Eidenbenz, Gábor B. Halász, Keerthi Kumaran, Thomas Maier, Thomas Naughton, Elijah Pelofske, Vincent Russo, Allen Scheie, Yigit Subasi, D. Alan Tennant, Akram Touil, Travis S. Humble, Andrew T. Sornborger
A Vector Bilinear Framework for Soliton Dynamics in Coupled Modified KdV Systems
Laurent Delisle, Amine Jaouadi
A Versatile Analytical Model for Fast and Accurate Determination of Feedline-Coupled Resonators for Superconducting Qubit Readout
Zhen Luo, Lea Richard, Ivan Tsitsilin, Christian M. F. Schneider, Marco Dietz, Stefan Filipp, Amelie Hagelauer
A versatile laser-machined rf trap for arrays of 100+ ions
Frank G. Schroer, Ilyoung Jung, Thomas W. Burkle, Jack B. Lyons, Joseph W. Van Vlack, Joseph Ezuma, Philip Richerme
A Vibronic Coupling Model to Study the Nonadiabatic Dynamics of Polyenes.
Georges TN, Summerley L, Runeson JE, Barford W
A Voxel-Based Quantum Computing Method (VBQC) for Solid Mechanics Problem
Feng Wu, Yuxiang Yang, Li Zhu, Chen Li, Yansong Guo, Xu Guo
Ab initio mixed polarizabilities responsible for the Raman-forbidden ν2 transition in carbon dioxide molecule.
Finenko AA, Chistikov DN, Kouzov AP