# Shiwei Zhang

## Affiliations: | College of William and Mary, Williamsburg, VA |

##### Area:

Atomic Physics, Condensed Matter Physics##### Google:

"Shiwei Zhang"##### Mean distance: (not calculated yet)

#### Children

Sign in to add traineeEric 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 |