Общедоступные статьи - Xiaowang ZhouПодробнее...
6 статей недоступны нигде
Molecular dynamics simulations of ZnTe/Cu back contacts for CdTe solar cells
R Aguirre, JJ Chavez, XW Zhou, SF Almeida, D Zubia
2016 IEEE 43rd Photovoltaic Specialists Conference (PVSC), 1405-1407, 2016
Финансирование: US National Science Foundation, US Department of Energy
Tritium segregation to vacancy-type basal dislocation loops in α-Zr from molecular dynamics simulations
R Skelton, C Nowak, XW Zhou, RA Karnesky
Journal of Applied Physics 131 (12), 2022
Финансирование: US Department of Energy
Growth evolution of polycrystalline CdTe/CdS with atomic scale resolution via molecular dynamics
S Abdullah, R Aguirre, X Zhou, D Zubia
2019 IEEE 46th Photovoltaic Specialists Conference (PVSC), 1826-1829, 2019
Финансирование: US National Science Foundation, US Department of Energy
A computational approach to analyze grain structures of semiconductor compound films: Case study of CdTe/CdS multilayers
S Abdullah, X Zhou, R Aguirre, D Zubia
MRS Advances, 1-5, 2022
Финансирование: US National Science Foundation, US Department of Energy
Molecular dynamics study of radiation effects on tritium diffusion in zirconium tritides (δ-ZrT2-x)
R Skelton, C Nowak, XW Zhou, RA Karnesky
Journal of Nuclear Materials 565, 153765, 2022
Финансирование: US Department of Energy
Crystal Growth Phenomena in Polycrystalline (Cu) ZnTe/CdTe/CdS Via Molecular Dynamics
R Aguirre, JJ Chavez, XW Zhou, D Zubia
2017 IEEE 44th Photovoltaic Specialist Conference (PVSC), 2419-2422, 2017
Финансирование: US National Science Foundation, US Department of Energy
99 статей доступны в некоторых источниках
Hierarchically controlled inside‐out doping of Mg nanocomposites for moderate temperature hydrogen storage
ES Cho, AM Ruminski, YS Liu, PT Shea, SY Kang, EW Zaia, JY Park, ...
Advanced Functional Materials 27 (47), 1704316, 2017
Финансирование: US Department of Energy, Department of Science & Technology, India
Pressure compression of CdSe nanoparticles into luminescent nanowires
B Li, K Bian, X Zhou, P Lu, S Liu, I Brener, M Sinclair, T Luk, H Schunk, ...
Science Advances 3 (5), e1602916, 2017
Финансирование: US National Science Foundation, US Department of Energy, US National …
Atomistic calculations of dislocation core energy in aluminium
XW Zhou, RB Sills, DK Ward, RA Karnesky
Physical Review B 95 (5), 054112, 2017
Финансирование: US Department of Energy
An analytical bond-order potential for the aluminum copper binary system
XW Zhou, DK Ward, ME Foster
Journal of Alloys and Compounds 680, 752-767, 2016
Финансирование: US Department of Energy
An analytical bond‐order potential for carbon
XW Zhou, DK Ward, ME Foster
Journal of computational chemistry 36 (23), 1719-1735, 2015
Финансирование: US Department of Energy
Molecular dynamics simulations of hydrogen diffusion in aluminum
XW Zhou, F El Gabaly, V Stavila, MD Allendorf
The Journal of Physical Chemistry C 120 (14), 7500-7509, 2016
Финансирование: US Department of Energy
Molecular dynamics studies of defect formation during heteroepitaxial growth of InGaN alloys on (0001) GaN surfaces
J Gruber, XW Zhou, RE Jones, SR Lee, GJ Tucker
Journal of applied physics 121 (19), 2017
Финансирование: US Department of Energy, US National Institutes of Health, Wellcome Trust
An Fe–Ni–Cr–H interatomic potential and predictions of hydrogen-affected stacking fault energies in austenitic stainless steels
XW Zhou, C Nowak, RS Skelton, ME Foster, JA Ronevich, C San Marchi, ...
International Journal of Hydrogen Energy 47 (1), 651-665, 2022
Финансирование: US Department of Energy
Temperature-and concentration-dependent hydrogen diffusivity in palladium from statistically-averaged molecular dynamics simulations
XW Zhou, TW Heo, BC Wood, V Stavila, S Kang, MD Allendorf
Scripta Materialia 149, 103-107, 2018
Финансирование: US Department of Energy
Molecular dynamics simulations of substitutional diffusion
XW Zhou, RE Jones, J Gruber
Computational materials science 128, 331-336, 2017
Финансирование: US Department of Energy
An atomistically validated continuum model for strain relaxation and misfit dislocation formation
XW Zhou, DK Ward, JA Zimmerman, JL Cruz-Campa, D Zubia, JE Martin, ...
Journal of the Mechanics and Physics of Solids 91, 265-277, 2016
Финансирование: US Department of Energy
Temperature and composition dependent screw dislocation mobility in austenitic stainless steels from large-scale molecular dynamics
K Chu, ME Foster, RB Sills, X Zhou, T Zhu, DL McDowell
npj Computational Materials 6 (1), 179, 2020
Финансирование: US Department of Energy, US Department of Defense
An analytical bond-order potential for the copper–hydrogen binary system
XW Zhou, DK Ward, M Foster, JA Zimmerman
Journal of Materials Science 50, 2859-2875, 2015
Финансирование: US Department of Energy
Length scales and scale-free dynamics of dislocations in dense solid solutions
G Péterffy, PD Ispánovity, ME Foster, X Zhou, RB Sills
Materials Theory 4, 1-25, 2020
Финансирование: US Department of Energy, National Office for Research, Development and …
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