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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.
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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.
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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.
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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.
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Li Jun, Liu Li-Sheng, Xu Shuang, Zhang Jin-Yong. Mechanical, electronic properties and deformation mechanisms of Ti3B4 under uniaxial compressions: a first-principles calculation. Acta Physica Sinica,
2020, 69(4): 043102.
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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.
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2016, 65(20): 206201.
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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.
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Li Yan-Ru, He Qiu-Xiang, Wang Fang, Xiang Lang, Zhong Jian-Xin, Meng Li-Jun. Dynamical evolution study of metal nanofilms on graphite substrates. Acta Physica Sinica,
2016, 65(3): 036804.
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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.
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Chen Li-Qun, Yu Tao, Peng Xiao-Fang, Liu Jian. The site preference of refractory element W in NiAl dislocation core and its effects on bond characters. Acta Physica Sinica,
2013, 62(11): 117101.
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Xu Shuang, Guo Ya-Fang. Generation and evolution of vacancy-type defects in nano-Cu films during plastic deformation by means molecular dynamics. Acta Physica Sinica,
2013, 62(19): 196201.
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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.
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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,
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Zhang Zeng, Zhang Rong, Xie Zi-Li, Liu Bin, Xiu Xiang-Qian, Li Yi, Fu De-Yi, Lu Hai, Chen Peng, Han Ping, Zheng You-Dou, Tang Chen-Guang, Chen Yong-Hai, Wang Zhan-Guo. Thickness dependent dislocation, electrical and optical properties in InN films grown by MOCVD. Acta Physica Sinica,
2009, 58(5): 3416-3420.
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Xu Zhen-Hai, Yuan Lin, Shan De-Bin, Guo Bin. Atomistic simulation of yield mechanism of single crystal copper nanowires. Acta Physica Sinica,
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Deng Xiao-Liang, Zhu Wen-Jun, He Hong-Liang, Wu Deng-Xue, Jing Fu-Qian. Initial dynamic behavior of nano-void growth in single-crystal copper under shock loading along 〈111〉 direction. Acta Physica Sinica,
2006, 55(9): 4767-4773.
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Wu Guo-Qiang, Kong Xian-Ren, Sun Zhao-Wei, Wang Ya-Hui. Molecular dynamics simulation on the out-of plane thermal conductivity of argon crystal thin films. Acta Physica Sinica,
2006, 55(1): 1-5.
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Luo Shi-Yu, Shao Ming-Zhu, Wei Luo-Xia, Liu Zeng-Rong. Dynamics of dislocation and global bifurcation for a system. Acta Physica Sinica,
2004, 53(6): 1940-1945.
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Xu Zhou, Wang Xiu-Xi, Liang Hai-Yi, Wu Heng-An. Numerical simulation and analysis on the mechanical behaviors of the single-crystalline and poly-crystalline nano-Cu film. Acta Physica Sinica,
2004, 53(11): 3637-3643.
doi: 10.7498/aps.53.3637
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