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Wen Qi-Lin, Zhong Zhen.Size and density of lunar core estimated using simulated annealing algorithm. Acta Physica Sinica, 2023, 72(8): 089601.doi:10.7498/aps.72.20222282 |
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Li Shi-Xiong, Chen De-Liang, Zhang Zheng-Ping, Long Zheng-Wen.Ground state structures and properties of Be atom doped boron clusters BeB
$ _{ n}^{\bf 0/-} $
(
$ n \bf = 10$
–15). Acta Physica Sinica, 2020, 69(19): 193101.doi:10.7498/aps.69.20200756 |
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Sun Ling-Tao, Guo Chao-Zhong, Xiao Xu-Yang.Dynamics simulation on the segregations of Cu induced Co-based cluster structures and their properties. Acta Physica Sinica, 2016, 65(12): 123601.doi:10.7498/aps.65.123601 |
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Lü Jin, Yang Li-Jun, Wang Yan-Fang, Ma Wen-Jin.Density functional theory study of structure characteristics and stabilities of Al2Sn(n=2-10) clusters. Acta Physica Sinica, 2014, 63(16): 163601.doi:10.7498/aps.63.163601 |
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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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Yao Jian-Gang, Gong Bao-An, Wang Yuan-Xu.Dissociative adsorptions of NO on Yn (n=1–12) clusters. Acta Physica Sinica, 2013, 62(24): 243601.doi:10.7498/aps.62.243601 |
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Huang Yao-Qing, Hao Cheng-Hong, Zheng Ji-Ming, Ren Zhao-Yu.Si cluster based spintronics:a density functional theory study. Acta Physica Sinica, 2013, 62(8): 083601.doi:10.7498/aps.62.083601 |
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Si Li-Na, Guo Dan, Luo Jian-Bin.A molecular dynamics study of silica cluster cutting single crystalline silicon asperity. Acta Physica Sinica, 2012, 61(16): 168103.doi:10.7498/aps.61.168103 |
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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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Qi Kai-Tian, Yang Chuan-Lu, Li Bing, Zhang Yan, Sheng Yong.Density functional theory study on TinLa（n=1—7） clusters. Acta Physica Sinica, 2009, 58(10): 6956-6961.doi:10.7498/aps.58.6956 |
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Xie Zhao, Hou Qing, Wang Jun, Sun Tie-Ying, Long Xing-Gui, Luo Shun-Zhong.Coalescence of helium clusters in titanium crystals: Molecular dynamics simulation. Acta Physica Sinica, 2008, 57(8): 5159-5164.doi:10.7498/aps.57.5159 |
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Sheng Yong, Mao Hua-Ping, Tu Ming-Jing.DFT study on the Mg-doped TinMg (n=1—10) clusters. Acta Physica Sinica, 2008, 57(7): 4153-4158.doi:10.7498/aps.57.4153 |
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Lei Xue-Ling, Zhu Heng-Jiang, Ge Gui-Xian, Wang Xian-Ming, Luo You-Hua.Structures and magnetism of BnNi(n=6—12) clusters from density-functional theory. Acta Physica Sinica, 2008, 57(9): 5491-5499.doi:10.7498/aps.57.5491 |
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Yang Jian-Song, Li Bao-Xing.Study of the stability of gallium-arsenic ion clusters. Acta Physica Sinica, 2006, 55(12): 6562-6569.doi:10.7498/aps.55.6562 |
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Wang JianWang, Shao-Qing.Tight-binding molecular-dynamics study of melting behaviour of small silicon clu sters. Acta Physica Sinica, 2003, 52(11): 2854-2858.doi:10.7498/aps.52.2854 |
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Ye Zi-Yan, Zhang Qing-Yu.Ｍｏｌｅｃｕｌａｒｄｙｎａｍｉｃｓｓｉｍｕｌａｔｉｏｎｓｏｆｌｏｗ ｅｎｅｒｇｙＰｔｃｌｕｓｔｅｒｄｅｐｏｓｉｔｉｏｎ. Acta Physica Sinica, 2002, 51(12): 2798-2803.doi:10.7498/aps.51.2798 |
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Li Yan-Ling, Luo Cheng-Lin.. Acta Physica Sinica, 2002, 51(11): 2589-2594.doi:10.7498/aps.51.2589 |
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Luo Cheng－lin, Zhou Yan－huai, Zhang Yi.Structure Simulation of Nickel Clusters by Transferable Tight－Binding Potential. Acta Physica Sinica, 2000, 49(1): 54-56.doi:10.7498/aps.49.54 |
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Fa Wei, Luo Cheng-lin.. Acta Physica Sinica, 2000, 49(3): 430-434.doi:10.7498/aps.49.430 |
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YU GONG, HAO MAO-SHENG, ZHANG FANG-QING, CHEN GUANG-HUA.STUDY ON STRUCTURAL AND VIBRATIONAL PROPERTIES OF AMORPHOUS SILICON FILMS USING A SIMULATING ANNEALING MODEL. Acta Physica Sinica, 1993, 42(2): 314-319.doi:10.7498/aps.42.314 |
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