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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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Parents

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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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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
Chen S, Zhang S. (2022) A structural optimization algorithm with stochastic forces and stresses. Nature Computational Science. 2: 736-744
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
Shi H, Zhang S. (2021) Some recent developments in auxiliary-field quantum Monte Carlo for real materials. The Journal of Chemical Physics. 154: 024107
Weber JL, Churchill EM, Jockusch S, et al. (2020) prediction of annihilators for triplet-triplet annihilation upconversion auxiliary-field quantum Monte Carlo. Chemical Science. 12: 1068-1079
Kora Y, Boninsegni M, Son DT, et al. (2020) Tuning the quantumness of simple Bose systems: A universal phase diagram. Proceedings of the National Academy of Sciences of the United States of America
Rudshteyn B, Coskun D, Weber JL, et al. (2020) Predicting Ligand-Dissociation Energies of 3 Coordination Complexes with Auxiliary-Field Quantum Monte Carlo. Journal of Chemical Theory and Computation
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