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Shiwei Zhang

Affiliations: 
College of William and Mary, Williamsburg, VA 
Area:
Atomic Physics, Condensed Matter Physics
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"Shiwei Zhang"
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Children

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Eric C. Allman grad student 2002 William and Mary
Wirawan Purwanto grad student 2005 William and Mary
Malliga Suewattana grad student 2005 William and Mary
Brenda M. Rubenstein grad student 2008-2012 Center for Computational Quantum Physics, Simons Foundation (Chemistry Tree)

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Publications

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Smith C, Chen Y, Levy R, et al. (2025) Unified Variational Approach Description of Ground-State Phases of the Two-Dimensional Electron Gas. Physical Review Letters. 133: 266504
Yang Y, Morales MA, Zhang S. (2025) Ferromagnetic Semimetal and Charge-Density Wave Phases of Interacting Electrons in a Honeycomb Moiré Potential. Physical Review Letters. 133: 266501
Weber L, Dos Anjos Cunha L, Morales MA, et al. (2025) Phaseless Auxiliary-Field Quantum Monte Carlo Method for Cavity-QED Matter Systems. Journal of Chemical Theory and Computation
Wu D, Rossi R, Vicentini F, et al. (2024) Variational benchmarks for quantum many-body problems. Science (New York, N.Y.). 386: 296-301
Vitali E, Rosenberg P, Zhang S. (2024) Monte Carlo methods in the manifold of Hartree-Fock-Bogoliubov wave functions. The Journal of Chemical Physics. 161
Yang Y, Morales MA, Zhang S. (2024) Metal-Insulator Transition in a Semiconductor Heterobilayer Model. Physical Review Letters. 132: 076503
Xiao ZY, Shi H, Zhang S. (2023) Interfacing Branching Random Walks with Metropolis Sampling: Constraint Release in Auxiliary-Field Quantum Monte Carlo. Journal of Chemical Theory and Computation
Shee J, Weber JL, Reichman DR, et al. (2023) On the potentially transformative role of auxiliary-field quantum Monte Carlo in quantum chemistry: A highly accurate method for transition metals and beyond. The Journal of Chemical Physics. 158: 140901
Rudshteyn B, Weber JL, Coskun D, et al. (2022) Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Toward Benchmark Quantum Chemistry for Transition Metals. Journal of Chemical Theory and Computation
Eskridge B, Krakauer H, Shi H, et al. (2022) Ab initio calculations in atoms, molecules, and solids, treating spin-orbit coupling and electron interaction on an equal footing. The Journal of Chemical Physics. 156: 014107
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