Wanghuai Zhou
Affiliations: | Hubei University of Automotive Technology |
Area:
non-adiabatic dynamics; polariton chemistryGoogle:
"Wanghuai Zhou"Mean distance: (not calculated yet)
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Publications
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| Zhou W, Hu D, Mandal A, et al. (2022) Nuclear gradient expressions for molecular cavity quantum electrodynamics simulations using mixed quantum-classical methods. The Journal of Chemical Physics. 157: 104118 |
| Nan N, Zhou WH, Zhang J, et al. (2022) Phase transitions induced by exchange coupling, magnetic field, and temperature in a strongly correlated molecular trimer with a triangular topology. Physical Chemistry Chemical Physics : Pccp |
| Zhou WH, Zhang J, Nan N, et al. (2022) Correlation anisotropy driven Kosterlitz-Thouless-type quantum phase transition in a Kondo simulator. Physical Chemistry Chemical Physics : Pccp |
| Xiong YC, Wang JN, Wang PC, et al. (2022) Trapping integrated molecular devices local transport circulation. Physical Chemistry Chemical Physics : Pccp |
| Taylor MAD, Mandal A, Zhou W, et al. (2020) Resolution of Gauge Ambiguities in Molecular Cavity Quantum Electrodynamics. Physical Review Letters. 125: 123602 |
| Zhou W, Mandal A, Huo P. (2019) Quasi-Diabatic Scheme for Non-adiabatic On-the-Fly Simulations. The Journal of Physical Chemistry Letters |