Shiwei Zhang
Affiliations: | College of William and Mary, Williamsburg, VA |
Area:
Atomic Physics, Condensed Matter PhysicsGoogle:
"Shiwei Zhang"Mean distance: (not calculated yet)
Children
Sign in to add trainee| 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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| 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 |
| 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 |
| Motta M, Genovese C, Ma F, et al. (2020) Ground-State Properties of the Hydrogen Chain: Dimerization, Insulator-to-Metal Transition, and Magnetic Phases Physical Review X. 10 |
| Qin M, Chung C, Shi H, et al. (2020) Absence of Superconductivity in the Pure Two-Dimensional Hubbard Model Physical Review X. 10: 31016 |