Xiaowang W Zhou (X W Zhou, Xiaowang Zhou)

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 9

Top Topics

Health Risk Assessment

Reduced Graphene Oxide

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

Journal of computational chemistry

Chemphyschem : a European journal of chemical physics and physical chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Christian Nowak, Xiaowang W Zhou
An interplay between a hydrogen atmosphere and dislocation characteristics in BCC Fe from time-averaged molecular dynamics. Physical chemistry chemical physics : PCCP 25 (12) (2023)
Christian Nowak, Xiaowang W Zhou
An interplay between a hydrogen atmosphere and dislocation characteristics in BCC Fe from time-averaged molecular dynamics. Physical chemistry chemical physics : PCCP 25 (12) (2023)
Xiaowang W Zhou
Molecular dynamics exploration of helium bubble nucleation and growth mechanisms in Fe 70 Ni 11 Cr 19 austenitic stainless steel. RSC advances 13 (33) (2023)
Christian Nowak, Xiaowang W Zhou
An interplay between a hydrogen atmosphere and dislocation characteristics in BCC Fe from time-averaged molecular dynamics. Physical chemistry chemical physics : PCCP (2023)
Xiaowang W Zhou, Michael E Foster, Joseph A Ronevich, Christopher W San Marchi
Review and construction of interatomic potentials for molecular dynamics studies of hydrogen embrittlement in Fe─C based steels. Journal of computational chemistry 41 (13) (2020)
Xiaowang W Zhou
Thermodynamic analysis of dissociation of periodic dislocation dipoles in isotropic crystals. RSC advances 10 (58) (2020)
Rodolfo Aguirre, Sharmin Abdullah, Xiaowang W Zhou, David Zubia
Molecular Dynamics Calculations of Grain Boundary Mobility in CdTe. Nanomaterials (Basel, Switzerland) 9 (4) (2019)
Xiaowang W Zhou, Shinyoung Kang, Tae Wook Heo, Brandon C Wood, Vitalie Stavila, Mark D Allendorf
An Analytical Bond Order Potential for Mg-H Systems. Chemphyschem : a European journal of chemical physics and physical chemistry 20 (10) (2019)
Xiaowang W Zhou, Michael E Foster, Ryan B Sills
An Fe-Ni-Cr embedded atom method potential for austenitic and ferritic systems. Journal of computational chemistry 39 (29) (2018)