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Jiang Yuan-Qi. Simulation and analysis of melting behavior of local atomic structure of refractory metals vanadium. Acta Physica Sinica,
2020, 69(20): 203601.
doi: 10.7498/aps.69.20200185
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Song Ting, Sun Xiao-Wei, Wei Xiao-Ping, Ouyang Yu-Hua, Zhang Chun-Lin, Guo Peng, Zhao Wei. High-pressure structure prediction and high-temperature structural stability of periclase. Acta Physica Sinica,
2019, 68(12): 126201.
doi: 10.7498/aps.68.20190204
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Huang Yan, Sun Ji-Zhong, Sang Chao-Feng, Hu Wan-Peng, Wang De-Zhen. Numerical study of thermal erosion and topographical change of divertor target plates induced by type-I edge-localized modes. Acta Physica Sinica,
2017, 66(3): 035201.
doi: 10.7498/aps.66.035201
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Chen Yong-Tao, Hong Ren-Kai, Chen Hao-Yu, Ren Guo-Wu. Experimental investigation of ejecta on melted Sn sample under shock loading. Acta Physica Sinica,
2016, 65(2): 026201.
doi: 10.7498/aps.65.026201
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Huang Yan, Sun Ji-Zhong, Sang Chao-Feng, Ding Fang, Wang De-Zhen. Numerical study of the erosion of the EAST tungsten divertor targets caused by edge localized modes. Acta Physica Sinica,
2014, 63(3): 035204.
doi: 10.7498/aps.63.035204
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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.
doi: 10.7498/aps.62.126101
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Li Chun-Li, Duan Hai-Ming, Kerem Mardan. Molecular dynamical simulations of the melting properties of Aln(n=13–32) clusters. Acta Physica Sinica,
2013, 62(19): 193104.
doi: 10.7498/aps.62.193104
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Zhou Nai-Gen, Hu Qiu-Fa, Xu Wen-Xiang, Li Ke, Zhou Lang. A comparative study of different potentials for molecular dynamics simulations of melting process of silicon. Acta Physica Sinica,
2013, 62(14): 146401.
doi: 10.7498/aps.62.146401
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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.
doi: 10.7498/aps.61.166102
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Zhang Ying-Jie, Xiao Xu-Yang, Li Yong-Qiang, Yan Yun-Hui. Molecular dynamics simulation of the influence of Cu(010) substrate on the melting of supported Co-Cu bimetallic clusters. Acta Physica Sinica,
2012, 61(9): 093602.
doi: 10.7498/aps.61.093602
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Zhou Nai-Gen, Hong Tao, Zhou Lang. A comparative study between MEAM and Tersoff potentials on the characteristics of melting and solidification of carborundum. Acta Physica Sinica,
2012, 61(2): 028101.
doi: 10.7498/aps.61.028101
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Chen Yong-Tao, Ren Guo-Wu, Tang Tie-Gang, Li Qing-Zhong, Wang De-Tian, Hu Hai-Bo. Ejecta on Pb surface below and above melting pressure. Acta Physica Sinica,
2012, 61(20): 206202.
doi: 10.7498/aps.61.206202
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Tian Hui-Chen, Liu Li, Wen Yu-Hua. An atomistic simulation of structure and thermal stability of[110]Au nanowire during continuous heating. Acta Physica Sinica,
2010, 59(3): 1952-1957.
doi: 10.7498/aps.59.1952
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Xu Xue-Qin, Tang Chen-Yi, Wang Xuan, Cheng Ling, Yao Xin. In-plane and out-of-plane orientation influence on thermal stabilities of RBa2Cu3Oz thin film. Acta Physica Sinica,
2010, 59(2): 1294-1301.
doi: 10.7498/aps.59.1294
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Lu Min, Xu Wei-Bing, Liu Wei-Qing, Hou Chun-Ju, Liu Zhi-Yong. An atomistic simulation on melting and breaking relaxation characteristics of Ag nanorods at high temperature. Acta Physica Sinica,
2010, 59(9): 6377-6383.
doi: 10.7498/aps.59.6377
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Wen Yu-Hua, Sun Shi-Gang, Zhang Yang, Zhu Zi-Zhong. An atomistic simulation of structural evolution and melting characteristics of Pt nanocrystal during continuous heating. Acta Physica Sinica,
2009, 58(4): 2585-2589.
doi: 10.7498/aps.58.2585
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Liu Jian-Ting, Duan Hai-Ming. Molecular dynamics simulation of structures and melting behaviours of iridium clusters with different potentials. Acta Physica Sinica,
2009, 58(7): 4826-4834.
doi: 10.7498/aps.58.4826
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Ren Ming-Xing, Li Bang-Sheng, Yang Chuang, Fu Heng-Zhi. Simulation research on the law of flow of liquid metal in micro-channels. Acta Physica Sinica,
2008, 57(8): 5063-5071.
doi: 10.7498/aps.57.5063
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Zhang Kai-Wang, Zhong Jian-Xin. Influence of defects on the melting and premelting of carbon nanotubes. Acta Physica Sinica,
2008, 57(6): 3679-3683.
doi: 10.7498/aps.57.3679
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Zhang Lin, Wang Shao-Qing, Ye Heng-Qiang. Molecular dynamics study of the structure changes in a high-angle Cu grain boundary by heating and quenching. Acta Physica Sinica,
2004, 53(8): 2497-2502.
doi: 10.7498/aps.53.2497
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