| Molecular dynamics simulations of high-energy radiation damage in W and W–Re alloys J Fu, Y Chen, J Fang, N Gao, W Hu, C Jiang, HB Zhou, GH Lu, F Gao, ... Journal of Nuclear Materials 524, 9-20, 2019 | 42 | 2019 |
| The interactions between rhenium and interstitial-type defects in bulk tungsten: a combined study by molecular dynamics and molecular statics simulations Y Chen, J Fang, L Liu, W Hu, C Jiang, N Gao, HB Zhou, GH Lu, F Gao, ... Journal of Nuclear Materials 522, 200-211, 2019 | 36 | 2019 |
| Development of the interatomic potentials for W-Ta system Y Chen, J Fang, L Liu, W Hu, N Gao, F Gao, H Deng Computational Materials Science 163, 91-99, 2019 | 27 | 2019 |
| New interatomic potentials for studying the behavior of noble gas atoms in tungsten F Zhou, J Fang, H Deng, J Liu, S Xiao, X Shu, F Gao, W Hu Journal of Nuclear Materials 467, 398-405, 2015 | 16 | 2015 |
| Understanding the release of helium atoms from nanochannel tungsten: A molecular dynamics simulation G Wei, F Ren, J Fang, W Hu, F Gao, W Qin, T Cheng, Y Wang, C Jiang, ... Nuclear Fusion 59 (7), 076020, 2019 | 15 | 2019 |
| Energetics and diffusional properties of helium in W-Ta systems studied by a new ternary potential Y Chen, J Fang, X Liao, N Gao, W Hu, HB Zhou, H Deng Journal of Nuclear Materials 549, 152913, 2021 | 11 | 2021 |
| Introduction of nanotwins into nanoprecipitations strengthened CoCrNiMo0. 2 alloy to achieve strength and ductility trade-off: A comparative research H Zhang, Z Ren, Y Tong, Y Hu, X Ji, L Yang, K Wang, J Fang, H Chen, ... Journal of Materials Science & Technology 156, 172-182, 2023 | 8 | 2023 |
| Molecular dynamics simulation of the behavior of typical radiation defects under stress gradient field in tungsten J Fang, L Liu, N Gao, W Hu, H Deng Journal of Applied Physics 130 (12), 2021 | 8 | 2021 |
| Microstructure and deformation mechanism of dual-phase Al0.5CoCrNiFe high-entropy alloy YG Tong, N Tian, HF Huang, ZB Zhang, XB Liang, XX Ji, JZ Fang, YL Hu Rare Metals 42 (6), 2020-2027, 2023 | 7 | 2023 |
| Molecular dynamics simulation of the diffusion of self-interstitial atoms and interstitial loops under temperature gradient field in tungsten J Fang, L Liu, N Gao, W Hu, F Gao, H Deng Journal of Applied Physics 128 (6), 2020 | 5 | 2020 |
| Clustering and dislocation loop punching induced by different noble gas bubbles in tungsten: a molecular dynamics study J Fang, Y Chen, N Gao, W Hu, F Gao, H Deng Modelling and Simulation in Materials Science and Engineering 27 (8), 084002, 2019 | 4 | 2019 |
| Interactions between hard phase, twins and dislocations strengthen dual-phase Cu-Fe alloys C Zhou, Y Tong, Y Hu, L Wang, H Lan, J Fang, Y Li, Y Wang, J Liu, Z Cai Materials Today Communications 38, 108238, 2024 | 1 | 2024 |
| Molecular Dynamics Study of the Deformation Behavior and Strengthening Mechanisms of Cu/Graphene Composites under Nanoindentation G Ren, C Zhou, Y Hu, L Wang, J Fang, Y Li, Y Wang, J Liu, M Zhang, ... Crystals 14 (6), 525, 2024 | | 2024 |
| First-principles and experiment perspectives of Hf alloying significantly strengthened TaW alloys Y Tong, X Peng, X Liang, Y Hu, J Wang, J Fang, Y Li, L Yang, Z Zhang Journal of Alloys and Compounds, 174955, 2024 | | 2024 |
| Concentration effects on dynamic fluctuations in structure and thermodynamic properties of LiCl–AlCl3 molten Salt: Insights from ab initio molecular dynamics S Wang, Z Tan, Y Mo, S Xiao, W Huang, H Deng, W Hu, J Fang Journal of Molecular Liquids 401, 124610, 2024 | | 2024 |
| Strengthening of Ta-W alloys by alloying Zr elements: first-principles calculation and experimental perspective X Peng, Y Tong, Z Zhang, Y Hu, J Fang, Z Ren, L Su, X Liang Journal of Alloys and Compounds, 173887, 2024 | | 2024 |
| Effects of vacancy concentration on the edge dislocation motion in copper by atomic simulations W Chen, R Li, S Yao, W Zhu, X Li, J Fang, K Wang Modelling and Simulation in Materials Science and Engineering 31 (7), 075006, 2023 | | 2023 |
