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Zhang Yu-Ye, Zhang Yi-Yi, Wei Wen-Chang, Su Zhi-Cheng, Lan Dan-Quan, Luo Shi-Hao. Molecular dynamics simulation of mechanical and thermal properties of nano-zinc oxide modified cellulose insulating paper. Acta Physica Sinica,
2024, 73(12): 127701.
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Zhu Xiao-Qin, Hu Yi-Feng. Application of Ge50Te50/Zn15Sb85 nanocomposite multilayer films in high thermal stability and low power phase change memory. Acta Physica Sinica,
2020, 69(14): 146101.
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Wang Ya-Ming, Liu Yong-Li, Zhang Lin. Simulations of Ti nanoparticles upon heating and cooling on an atomic scale. Acta Physica Sinica,
2019, 68(16): 166402.
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Li Jie-Jie, Lu Bin-Bin, Xian Yue-Hui, Hu Guo-Ming, Xia Re. Characterization of nanoporous silver mechanical properties by molecular dynamics simulation. Acta Physica Sinica,
2018, 67(5): 056101.
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Lu Shun-Shun, Zhang Jin-Min, Guo Xiao-Tian, Gao Ting-Hong, Tian Ze-An, He Fan, He Xiao-Jin, Wu Hong-Xian, Xie Quan. Thermal stability of compound stucture of silicon nanowire encapsulated in carbon nanotubes. Acta Physica Sinica,
2016, 65(11): 116501.
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Qian Ze-Yu, Zhang Lin. Atomical simulations of structural changes of a melted TiAl alloy particle on TiAl (001) substrate. Acta Physica Sinica,
2015, 64(24): 243103.
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Xu Rong, Jia Guang-Yi, Liu Chang-Long. Synthesis of nanoparticles in SiO2 by implantation of Cu and Zn ions and their thermal stability in oxygen atmoshphere. Acta Physica Sinica,
2014, 63(7): 078501.
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Wang Zhi-Gang, Huang Rao, Wen Yu-Hua. Molecular dynamics investigation of thermal stability of Pt-Au core-shell nanoparticle. Acta Physica Sinica,
2013, 62(12): 126101.
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Zhang Yang, Song Xiao-Yan, Xu Wen-Wu, Zhang Zhe-Xu. Thermodynamic study and cellular automaton simulation of thermal stability of nanocrystalline SmCo7 alloy. Acta Physica Sinica,
2012, 61(1): 016102.
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Wang Zhi-Gang, Huang Rao, Wen Yu-Hua. Melting behavior of Au-Pd eutectic nanoparticle: A molecular dynamics study. Acta Physica Sinica,
2012, 61(16): 166102.
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Chen Jun, Shi Lin, Wang Nan, Bi Sheng-Shan. The analysis of transport properties stability in molecular dynamics simulations. Acta Physica Sinica,
2011, 60(12): 126601.
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Wang Zhi-Gang, Wu Liang, Zhang Yang, Wen Yu-Hua. Phase transition and coalescence behavior of fcc Fe nanoparticles: a molecular dynamics study. Acta Physica Sinica,
2011, 60(9): 096105.
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Wang Wei, Zhang Kai-Wang, Meng Li-Jun, Li Zhong-Qiu, Zuo Xue-Yun, Zhong Jian-Xin. Molecular dynamics simulation of the evaporation of the surface wall of multi-wall carbon nanotubes at high temperature. Acta Physica Sinica,
2010, 59(4): 2672-2678.
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Chen Kai-Guo, Zhu Wen-Jun, Ma Wen, Deng Xiao-Liang, He Hong-Liang, Jing Fu-Qian. Propagation of shockwave in nanocrystalline copper: Molecular dynamics simulation. Acta Physica Sinica,
2010, 59(2): 1225-1232.
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Chen Min, Wang Jun, Hou Qing. Influence of helium on volume change and stability of titanium structure: An atomistic simulation. Acta Physica Sinica,
2009, 58(2): 1149-1153.
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Zhang Kai-Wang, Meng Li-Jun, Li Jun, Liu Wen-Liang, Tang Yi, Zhong Jian-Xin. Structure and thermal stability of gold nanowire encapsulated in carbon nanotube. Acta Physica Sinica,
2008, 57(7): 4347-4355.
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Zhou Guo-Rong, Gao Qiu-Ming. Freezing of Ni nanowires investigated by molecular dynamics simulation. Acta Physica Sinica,
2007, 56(3): 1499-1505.
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Yang Quan-Wen, Zhu Ru-Zeng. Freezing of Cu nanoclusters studied by molecular dynamics simulation. Acta Physica Sinica,
2005, 54(9): 4245-4250.
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Liang Hai-Ge, Wang Xiu-Xi, Wu Heng-An, Wang Yu and. . Acta Physica Sinica,
2002, 51(10): 2308-2314.
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2002, 51(7): 1412-1415.
doi: 10.7498/aps.51.1412
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