Identifiers
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name variant
Shiwei Zhang
0.60 · backfill
Papers (89)
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MSAVBench: Towards Comprehensive and Reliable Evaluation of Multi-Shot Audio-Video Generation
cs.CV · 2026 · author #19
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DiffusionOPD: A Unified Perspective of On-Policy Distillation in Diffusion Models
cs.LG · 2026 · author #8
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Bridging Brain and Semantics: A Hierarchical Framework for Semantically Enhanced fMRI-to-Video Reconstruction
cs.CV · 2026 · author #5
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AesRM: Improving Video Aesthetics with Expert-Level Feedback
cs.CV · 2026 · author #8
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Engineering molecular potential energy surfaces using magnetic cavity quantum electrodynamics
physics.chem-ph · 2026 · author #4
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Quantum Charge-4e Superconductivity and Deconfined Pseudocriticality in the Attractive SU(4) Hubbard Model
cond-mat.str-el · 2026 · author #4
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M$^\star$: Every Task Deserves Its Own Memory Harness
cs.PL · 2026 · author #4
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SynMotion: Semantic-Visual Adaptation for Motion Customized Video Generation
cs.CV · 2025 · author #4
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Observing Spatial Charge and Spin Correlations in a Strongly-Interacting Fermi Gas
cond-mat.quant-gas · 2025 · author #7
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Wan: Open and Advanced Large-Scale Video Generative Models
cs.CV · 2025 · author #27
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I2VGen-XL: High-Quality Image-to-Video Synthesis via Cascaded Diffusion Models
cs.CV · 2023 · author #1
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ModelScope Text-to-Video Technical Report
cs.CV · 2023 · author #6
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TACNet: Transition-Aware Context Network for Spatio-Temporal Action Detection
cs.CV · 2019 · author #2
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Hamiltonian symmetries in auxiliary-field quantum Monte Carlo calculations for electronic structure
physics.comp-ph · 2019 · author #2
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On Achieving High Accuracy in Quantum Chemical Calculations of 3d Transition Metal Systems: A Comparison of Auxiliary-Field Quantum Monte Carlo with Coupled Cluster, Density Functional Theory, and Experiment for Diatomic Molecules
physics.chem-ph · 2019 · author #4
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Local embedding and effective downfolding in the auxiliary-field quantum Monte Carlo method
cond-mat.str-el · 2018 · author #3
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Finite-temperature Auxiliary-Field Quantum Monte Carlo: Self-Consistent Constraint and Systematic Approach to Low Temperatures
cond-mat.str-el · 2018 · author #5
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Efficient ab initio auxiliary-field quantum Monte Carlo calculations in Gaussian bases via low-rank tensor decomposition
physics.comp-ph · 2018 · author #3
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Ab Initio Electronic Structure Calculations by Auxiliary-Field Quantum Monte Carlo
cond-mat.str-el · 2018 · author #1
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Metal-insulator transition in the ground-state of the three-band Hubbard model at half-filling
cond-mat.supr-con · 2018 · author #4
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Magnetic orders in the hole doped three-band Hubbard model: spin spirals, nematicity, and ferromagnetic domain walls
cond-mat.supr-con · 2018 · author #4
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Phaseless Auxiliary-Field Quantum Monte Carlo on Graphical Processing Units
physics.comp-ph · 2018 · author #3
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Calculation of interatomic forces and optimization of molecular geometry with auxiliary-field quantum Monte Carlo
physics.comp-ph · 2018 · author #2
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Ab initio computations of molecular systems by the auxiliary-field quantum Monte Carlo method
physics.comp-ph · 2017 · author #2
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Accurate computations of Rashba spin-orbit coupling in interacting systems: from the Fermi gas to real materials
cond-mat.str-el · 2017 · author #3
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Ultracold atoms in a square lattice with spin-orbit coupling: Charge order, superfluidity, and topological signatures
cond-mat.quant-gas · 2017 · author #3
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Computation of ground-state properties in molecular systems: back-propagation with auxiliary-field quantum Monte Carlo
cond-mat.str-el · 2017 · author #2
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Numerical results on the short-range spin correlation functions in the ground state of the two-dimensional Hubbard model
cond-mat.str-el · 2017 · author #3
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Visualizing the BEC-BCS crossover in the two-dimensional Fermi gas: pairing gaps and dynamical response functions from ab initio computations
cond-mat.quant-gas · 2017 · author #4
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Towards the solution of the many-electron problem in real materials: equation of state of the hydrogen chain with state-of-the-art many-body methods
physics.comp-ph · 2017 · author #21
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Chemical Transformations Approaching Chemical Accuracy via Correlated Sampling in Auxiliary-Field Quantum Monte Carlo
physics.chem-ph · 2017 · author #2
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High-field magnetization and magnetic phase diagram of $\alpha$-Cu$_{2}$V$_{2}$O$_{7}$
cond-mat.str-el · 2017 · author #3
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Efficient Web-based Data Imputation with Graph Model
cs.DB · 2016 · author #3
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Many-body computations by stochastic sampling in Hartree-Fock-Bogoliubov space
cond-mat.str-el · 2016 · author #2
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Auxiliary-field quantum Monte Carlo calculations with multiple-projector pseudopotentials
cond-mat.mtrl-sci · 2016 · author #2
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Coupling quantum Monte Carlo and independent-particle calculations: self-consistent constraint for the sign problem based on density or density matrix
cond-mat.str-el · 2016 · author #3
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Cluster size convergence of the density matrix embedding theory and its dynamical cluster formulation: a study with an auxiliary-field quantum Monte Carlo solver
cond-mat.str-el · 2016 · author #4
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Computation of dynamical correlation functions for many fermion systems with auxiliary-field quantum Monte Carlo
cond-mat.str-el · 2016 · author #4
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Benchmark study of the two-dimensional Hubbard model with auxiliary-field quantum Monte Carlo method
cond-mat.str-el · 2016 · author #3
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Auxiliary-field quantum Monte Carlo calculations of the molybdenum dimer
physics.chem-ph · 2016 · author #2
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Rashba spin-orbit coupling, strong interactions, and the BCS-BEC crossover in the ground state of the two-dimensional Fermi Gas
cond-mat.quant-gas · 2016 · author #4
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Majorana Positivity and the Fermion sign problem of Quantum Monte Carlo Simulations
cond-mat.str-el · 2016 · author #4
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Infinite Variance in Fermion Quantum Monte Carlo Calculations
physics.comp-ph · 2015 · author #2
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Solutions of the Two Dimensional Hubbard Model: Benchmarks and Results from a Wide Range of Numerical Algorithms
cond-mat.str-el · 2015 · author #22
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Exact Numerical Results on the Ground State of Strongly Interacting Fermi Gases in Two Dimensions
cond-mat.quant-gas · 2015 · author #3
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Quantum Monte Carlo calculations in solids with downfolded Hamiltonians
cond-mat.mtrl-sci · 2014 · author #3
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FFLO order in ultra-cold atoms in three-dimensional optical lattices
cond-mat.quant-gas · 2014 · author #3
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An Auxiliary-Field Quantum Monte Carlo Study of the Chromium Dimer
physics.comp-ph · 2014 · author #2
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CPMC-Lab: A Matlab Package for Constrained Path Monte Carlo Calculations
cond-mat.str-el · 2014 · author #4
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The Stability, Energetics, and Magnetic States of Cobalt Adatoms on Graphene
cond-mat.mtrl-sci · 2014 · author #4
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Symmetry-projected Wave Functions in Quantum Monte Carlo Calculations
cond-mat.str-el · 2014 · author #5
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Frozen-orbital and downfolding calculations with auxiliary-field quantum Monte Carlo
physics.comp-ph · 2013 · author #2
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Symmetry in Auxiliary-Field Quantum Monte Carlo Calculations
cond-mat.str-el · 2013 · author #2
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Phases of attractive spin-imbalanced fermions in square lattices
cond-mat.quant-gas · 2013 · author #2
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Magnetic order in the repulsive Fermi-Hubbard model in three-dimensions and the crossover to two-dimensions
cond-mat.str-el · 2013 · author #4
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Excited state calculations in solids by auxiliary-field quantum Monte Carlo
cond-mat.mtrl-sci · 2012 · author #2
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Ab Initio Many-body Study of Cobalt Adatoms Adsorbed on Graphene
cond-mat.mtrl-sci · 2012 · author #4
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Finite-Temperature Auxiliary-Field Quantum Monte Carlo for Bose-Fermi Mixtures
cond-mat.quant-gas · 2012 · author #2
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Finite-size correction in many-body electronic structure calculations of magnetic systems
cond-mat.str-el · 2011 · author #2
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Assessing weak hydrogen binding on Ca+ centers: An accurate many-body study with large basis sets
physics.comp-ph · 2011 · author #4
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Auxiliary Field quantum Monte Carlo for Strongly Paired Fermions
cond-mat.quant-gas · 2011 · author #4
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Spin- and charge-density waves in the Hartree-Fock ground state of the two-dimensional Hubbard model
cond-mat.str-el · 2011 · author #4
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Validity of the scattering length approximation in strongly interacting Fermi systems
cond-mat.quant-gas · 2011 · author #3
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Charge-density-wave and topological transitions in interacting Haldane model
cond-mat.str-el · 2010 · author #3
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Itinerant ferromagnetism in a Fermi gas with contact interaction: Magnetic properties in a dilute Hubbard model
cond-mat.quant-gas · 2010 · author #2
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Spin and charge order in doped Hubbard model: long-wavelength collective modes
cond-mat.str-el · 2009 · author #2
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Pressure-induced diamond to beta-tin transition in bulk silicon: a near-exact quantum Monte Carlo study
cond-mat.mtrl-sci · 2009 · author #3
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Excited state calculations using phaseless auxiliary-field quantum Monte Carlo: potential energy curves of low lying C2 singlet states
physics.comp-ph · 2008 · author #2
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Spatially inhomogeneous phase in the two-dimensional repulsive Hubbard model
cond-mat.str-el · 2008 · author #2
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Eliminating spin contamination in auxiliary-field quantum Monte Carlo: realistic potential energy curve of F2
physics.comp-ph · 2007 · author #4
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Finite-size correction in many-body electronic structure calculations
cond-mat.mtrl-sci · 2007 · author #2
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Bond breaking with auxiliary-field quantum Monte Carlo
physics.comp-ph · 2007 · author #2
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A study of H+H$_2$ and several H-bonded molecules by phaseless auxiliary-field quantum Monte Carlo with planewave and Gaussian basis sets
physics.comp-ph · 2007 · author #3
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Phaseless auxiliary-field quantum Monte Carlo calculations with planewaves and pseudopotentials--applications to atoms and molecules
cond-mat.mtrl-sci · 2007 · author #3
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Auxiliary-field quantum Monte Carlo study of first- and second-row post-d elements
physics.comp-ph · 2006 · author #3
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Auxiliary-field quantum Monte Carlo calculations of molecular systems with a Gaussian basis
physics.comp-ph · 2006 · author #2
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Auxiliary-field quantum Monte Carlo study of TiO and MnO molecules
cond-mat.str-el · 2005 · author #3
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Correlation effects in the ground state of trapped atomic Bose gases
cond-mat.other · 2005 · author #2
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Accurate, efficient and simple forces with Quantum Monte Carlo methods
physics.comp-ph · 2004 · author #3
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Kinetic Monte Carlo Simulations of Crystal Growth in Ferroelectric Alloys
cond-mat.mtrl-sci · 2004 · author #3
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Quantum Monte Carlo method for the ground state of many-boson systems
physics.comp-ph · 2004 · author #2
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Quantum Monte Carlo method using phase-free random walks with Slater determinants
cond-mat · 2002 · author #1
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Constrained-path quantum Monte Carlo simulations of the zero-temperature disordered two-dimensional Hubbard model
cond-mat.str-el · 2001 · author #5
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Step-Bunching Transitions on Vicinal Surfaces and Quantum n-mers
cond-mat.soft · 1999 · author #2
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Pairing Correlations in the Two-Dimensional Hubbard Model
cond-mat.str-el · 1997 · author #1
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A Constrained Path Monte Carlo Method for Fermion Ground States
cond-mat · 1996 · author #1
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A Constrained Path Quantum Monte Carlo Method for Fermion Ground States
cond-mat · 1995 · author #1
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Quantum simulations of the superfluid-insulator transition for two-dimensional, disordered, hard-core bosons
cond-mat · 1994 · author #1
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Bilinear Quantum Monte Carlo: Expectations and Energy Differences
cond-mat · 1992 · author #1
Mentions
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1308.1393
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1307.2147
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1303.3812
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2604.11811
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1301.6186
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1211.4635
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1210.6973
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1209.0186
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1108.2739
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1108.2049
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1107.5848
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1107.0976
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1103.3534
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2605.20183
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1012.5163
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1009.1409
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2311.04145
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0910.0712
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0908.4477
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0811.4179
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0805.4831
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0712.1935
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0711.0921
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0705.2827
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