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Fangxi Wang
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Dislocation absorption and transmutation at {101 2} twin boundaries in deformation of magnesium
P Chen, F Wang, B Li
Acta Materialia 164, 440-453, 2019
802019
Transitory phase transformations during {101 2} twinning in titanium
P Chen, F Wang, B Li
Acta Materialia 171, 65-78, 2019
592019
Formation of 60< 011̅0> boundaries between {101̅2} twin variants in deformation of a magnesium alloy
P Chen, F Wang, J Ombogo, B Li
Materials Science and Engineering: A 739, 173-185, 2019
442019
A review of recent advances and applications of machine learning in tribology
AT Sose, SY Joshi, LK Kunche, F Wang, SA Deshmukh
Physical Chemistry Chemical Physics 25 (6), 4408-4443, 2023
242023
Atomistic calculations of surface and interfacial energies of Mg17Al12–Mg system
FX Wang, B Li
Journal of magnesium and alloys 6 (4), 375-383, 2018
222018
Photomechanical effect leading to extraordinary ductility in covalent semiconductors
H Wang, S Song, X Zou, F Wang, Z Zhang, SI Morozov, X Wang, ...
Physical Review B 100 (9), 094110, 2019
182019
Misfit strain induced phase transformation at a basal/prismatic twin boundary in deformation of magnesium
P Chen, F Wang, B Li
Computational Materials Science 164, 186-194, 2019
182019
Origin of deflection of precipitates during interaction with a migrating twin boundary in magnesium alloys
FX Wang, B Li
Computational Materials Science 154, 472-480, 2018
132018
Data driven discovery of MOFs for hydrogen gas adsorption
SK Singh, AT Sose, F Wang, KK Bejagam, SA Deshmukh
Journal of Chemical Theory and Computation 19 (19), 6686-6703, 2023
92023
Dual-Force Zone Nonequilibrium Molecular Dynamics Simulations on Nanoporous Metal–Organic Framework Membranes for Separation of H2/CH4 Mixtures
F Wang, AT Sose, SK Singh, SA Deshmukh
ACS Applied Nano Materials 5 (3), 4048-4061, 2022
92022
Investigation of structure and dynamics of water confined between hybrid layered materials of graphene, boron nitride, and molybdenum disulfide
AT Sose, E Mohammadi, F Wang, SA Deshmukh
Journal of Materials Science 57 (23), 10517-10534, 2022
52022
Surface and Interfacial Energies of Mg17Al12–Mg System
F Wang, B Li
TMS Annual Meeting & Exhibition, 55-62, 2018
22018
Energetics Calculation of {1012} Twin Nucleation and Growth in Magnesium and Alloys Using Density Functional Theory and Atomistic Simulation
F Wang
University of Nevada, Reno, 2019
12019
Evaluation of Sampling Algorithms Used for Bayesian Uncertainty Quantification of Molecular Dynamics Force Fields
AT Sose, T Gustke, F Wang, G Anand, S Pasupuleti, A Savara, ...
Journal of Chemical Theory and Computation 20 (13), 5732-5742, 2024
2024
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