Molecular dynamics simulations on nanocrystalline super-elastic NiTi shape memory alloy by addressing transformation ratchetting and its atomic mechanism B Wang, G Kang, W Wu, K Zhou, Q Kan, C Yu International Journal of Plasticity 125, 374-394, 2020 | 64 | 2020 |
Atomistic study on the super-elasticity of nanocrystalline NiTi shape memory alloy subjected to a cyclic deformation B Wang, G Kang, Q Kan, W Wu, K Zhou, C Yu Computational Materials Science 152, 85-92, 2018 | 47 | 2018 |
Molecular dynamics simulations on one-way shape memory effect of nanocrystalline NiTi shape memory alloy and its cyclic degeneration B Wang, G Kang, C Yu, B Gu, W Yuan International Journal of Mechanical Sciences 211, 106777, 2021 | 41 | 2021 |
Molecular dynamics simulations to the pseudo-elasticity of NiTi shape memory alloy nano-pillar subjected to cyclic compression B Wang, G Kang, Q Kan, K Zhou, C Yu Computational Materials Science 131, 132-138, 2017 | 37 | 2017 |
Shear-induced amorphization in nanocrystalline NiTi micropillars under large plastic deformation P Hua, B Wang, C Yu, Y Han, Q Sun Acta Materialia 241, 118358, 2022 | 31 | 2022 |
Molecular dynamics simulation on the cyclic deformation of magnesium single crystals Z Xing, H Fan, J Tang, B Wang, G Kang Computational Materials Science 186, 110003, 2021 | 31 | 2021 |
Atomistic study on the super-elasticity of single crystal bulk NiTi shape memory alloy under adiabatic condition B Wang, G Kang, Q Kan, W Wu, K Zhou, C Yu Computational Materials Science 142, 38-46, 2018 | 30 | 2018 |
Probing the crystal structure and dislocation evolution in single crystal Al0. 3CoCrFeNi high-entropy alloy under nanoindentation Q Wang, B Wang, W Yuan, B Gu Materials Today Communications 34, 104983, 2023 | 19 | 2023 |
Grain size effect on the temperature-dependence of elastic modulus of nanocrystalline NiTi K Chu, B Wang, Q Li, Y Onuki, F Ren Journal of Alloys and Compounds 934, 167907, 2023 | 17 | 2023 |
Molecular dynamics simulation on hydrogen ion implantation process in smart-cut technology B Wang, B Gu, H Zhang, X Feng Acta Mechanica Solida Sinica 29 (2), 111-119, 2016 | 15 | 2016 |
Fracture toughness of laminates reinforced by piezoelectric z-pins B Gu, H Zhang, B Wang, S Zhang, X Feng Theoretical and Applied Fracture Mechanics 77, 35-40, 2015 | 14 | 2015 |
Mode-I pullout model of nanofibers with surface effects B Gu, H Zhang, B Wang, S Zhang, XQ Feng Engineering Fracture Mechanics 150, 115-125, 2015 | 8 | 2015 |
Atomistic study on high temperature creep of nanocrystalline 316L austenitic stainless steels B Wang, Q Wang, R Luo, Q Kan, B Gu Acta Mechanica Sinica 39 (5), 122470, 2023 | 5 | 2023 |
CrMnFeCoNi 高熵合金纳米晶温度相关的拉伸行为研究 胡远啸, 双思垚, 王冰, 张燮, 张旭 固体力学学报 41 (2), 109-117, 2020 | 2 | 2020 |
基底纹理对镍/铜纳米双层膜刮擦行为影响的分子动力学模拟 马俊, 王冰, 范海冬, 蒋晗 摩擦学学报 39 (5), 577-584, 2019 | 2 | 2019 |
Molecular dynamics study on splitting of hydrogen-implanted silicon in Smart-Cut® technology B Wang, B Gu, R Pan, S Zhang, J Shen Journal of Semiconductors 36 (3), 036003, 2015 | 1 | 2015 |
单晶硅智能切削退火至开裂过程中氢离子, 晶体缺陷和应力演化的分子动力学研究 李宗阳, 王冰, 陈祥锐, 古斌 固体力学学报 44 (2), 172-184, 2023 | | 2023 |
Acoustoelastic equations and Lamb waves dispersion characteristics of finitely deformed biological soft tissues with the growth-mechanical coupling W Wu, H Zhang, B Wang, W Yuan, B Gu, XQ Feng Waves in Random and Complex Media, 1-28, 2022 | | 2022 |
纳米单晶 NiTi 合金单程形状记忆效应的分子动力学模拟 李静, 王冰, 于超, 阚前华, 康国政 固体力学学报 41 (2), 118-126, 2020 | | 2020 |