[1] |
Qin Meng-Fei, Wang Ying-Min, Zhang Hong-Yu, Sun Ji-Zhong.Molecular dynamics simulation of dynamic migration of
$\boldsymbol {\langle 100\rangle} $
interstitial dislocation loops under (010) surfaces of pure W and W containing helium impurity. Acta Physica Sinica, 2023, 72(24): 245204.doi:10.7498/aps.72.20230651 |
[2] |
Zhang Yu-Hang, Li Xiao-Bao, Zhan Chun-Xiao, Wang Mei-Qin, Pu Yu-Xue.Molecular dynamics simulation study on mechanical properties of Janus MoSSe monolayer. Acta Physica Sinica, 2023, 72(4): 046201.doi:10.7498/aps.72.20221815 |
[3] |
Zhang Bo-Jia, An Min-Rong, Hu Teng, Han La.Molecular dynamics simulation of mechanism of interaction between dislocation and amorphism in magnesium. Acta Physica Sinica, 2022, 71(14): 143101.doi:10.7498/aps.71.20212318 |
[4] |
Zhang Shuo-Xin, Liu Shi-Yu, Yan Da-Li, Yu Qian, Ren Hai-Tao, Yu Bin, Li De-Jun.First-principles study of structural stability and mechanical properties of Ta1–xHfxC and Ta1–xZrxC solid solutions. Acta Physica Sinica, 2021, 70(11): 117102.doi:10.7498/aps.70.20210191 |
[5] |
Han Rui-Qi, Song Hai-Yang, An Min-Rong, Li Wei-Wei, Ma Jia-Li.Simulation of interaction behavior between dislocation and graphene during nanoindentation of graphene/aluminum matrix nanocomposites. Acta Physica Sinica, 2021, 70(6): 066201.doi:10.7498/aps.70.20201591 |
[6] |
Li Xing-Xin, Li Si-Ping.Manipulations on mechanical properties of multilayer folded graphene by annealing temperature: a molecular dynamics simulation study. Acta Physica Sinica, 2020, 69(19): 196102.doi:10.7498/aps.69.20200836 |
[7] |
Li Jun, Liu Li-Sheng, Xu Shuang, Zhang Jin-Yong.Mechanical, electronic properties and deformation mechanisms of Ti3B4under uniaxial compressions: a first-principles calculation. Acta Physica Sinica, 2020, 69(4): 043102.doi:10.7498/aps.69.20191194 |
[8] |
Liang Jin-Jie, Gao Ning, Li Yu-Hong.Effect of interstitial
${\left\langle {100} \right\rangle }$
dislocation loop on expansion of micro-crack in body centered cubic iron investigated by molecular dynamics method. Acta Physica Sinica, 2020, 69(11): 116102.doi:10.7498/aps.69.20200317 |
[9] |
Hu Xue-Lan, Lu Rui-Zhi, Wang Zhi-Long, Wang Ya-Ru.First-principles study on effect of Re on micro structure and mechanical properties of Ni3Al intermetallics. Acta Physica Sinica, 2020, 69(10): 107101.doi:10.7498/aps.69.20200097 |
[10] |
Wang Xue-Fei, Ma Jing-Jie, Jiao Zhao-Yong, Zhang Xian-Zhou.Theoretical studies of electronic, mechanical and thermal properties of Ti3(SnxAl1-x)C2 solid solutions. Acta Physica Sinica, 2016, 65(20): 206201.doi:10.7498/aps.65.206201 |
[11] |
Wang Xiao-Yuan, Zhao Feng-Peng, Wang Jie, Yan Ya-Bin.First-principle studies of mechanical, electronic properties and strain engineering of metal-organic framework. Acta Physica Sinica, 2016, 65(17): 178105.doi:10.7498/aps.65.178105 |
[12] |
Zeng Xiao-Bo, Zhu Xiao-Ling, Li De-Hua, Chen Zhong-Jun, Ai Ying-Wei.First-principles calculations of the mechanical properties of IrB and IrB2. Acta Physica Sinica, 2014, 63(15): 153101.doi:10.7498/aps.63.153101 |
[13] |
Yan Xiao, Xin Zi-Hua, Zhang Jiao-Jiao.Molecular dynamics study on the structure and properties of silicon-graphdiyne. Acta Physica Sinica, 2013, 62(23): 238101.doi:10.7498/aps.62.238101 |
[14] |
Dai Yun-Ya, Yang Li, Peng Shu-Ming, Long Xing-Gui, Zhou Xiao-Song, Zu Xiao-Tao.First-principles calculation for mechanical properties of metal dihydrides. Acta Physica Sinica, 2012, 61(10): 108801.doi:10.7498/aps.61.108801 |
[15] |
Li Qing-Kun, Sun Yi, Zhou Yu, Zeng Fan-Lin.First principles study on the structure and mechanical properties of hcp-C3 carbon bulk ring. Acta Physica Sinica, 2012, 61(4): 043103.doi:10.7498/aps.61.043103 |
[16] |
Li De-Hua, Su Wen-Jin, Zhu Xiao-Ling.First-principles calculations for the mechanical properties of BC5. Acta Physica Sinica, 2012, 61(2): 023103.doi:10.7498/aps.61.023103 |
[17] |
Wang Jun, Zhang Bao-Ling, Zhou Yu-Lu, Hou Qing.Molecular dynamics simulation of helium behavior in tungsten matrix. Acta Physica Sinica, 2011, 60(10): 106601.doi:10.7498/aps.60.106601 |
[18] |
Xie Hong-Xian, Yu Tao, Liu Bo.Effect of temperature on motion of misfit dislocation in γ/γ'interface of a Ni-based single-crystal superalloy:molecular dynamic simulations. Acta Physica Sinica, 2011, 60(4): 046104.doi:10.7498/aps.60.046104 |
[19] |
He Jie, Chen Jun, Wang Xiao-Zhong, Lin Li-Bin.The first principles study on mechanical propertiesof He doped grain boundary of Al. Acta Physica Sinica, 2011, 60(7): 077104.doi:10.7498/aps.60.077104 |
[20] |
Li De-Hua, Zhu Xiao-Ling, Su Wen-Jin, Cheng Xin-Lu.First-principles calculations for the structure and mechanical properties of PtN2. Acta Physica Sinica, 2010, 59(3): 2004-2009.doi:10.7498/aps.59.2004 |