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 | 80 | 2019 |
Transitory phase transformations during {101 2} twinning in titanium P Chen, F Wang, B Li Acta Materialia 171, 65-78, 2019 | 59 | 2019 |
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 | 44 | 2019 |
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 | 24 | 2023 |
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 | 22 | 2018 |
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 | 18 | 2019 |
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 | 18 | 2019 |
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 | 13 | 2018 |
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 | 9 | 2023 |
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 | 9 | 2022 |
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 | 5 | 2022 |
Surface and Interfacial Energies of Mg17Al12–Mg System F Wang, B Li TMS Annual Meeting & Exhibition, 55-62, 2018 | 2 | 2018 |
Energetics Calculation of {10—12} Twin Nucleation and Growth in Magnesium and Alloys Using Density Functional Theory and Atomistic Simulation F Wang University of Nevada, Reno, 2019 | 1 | 2019 |
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 |