[1] |
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
|
[2] |
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
|
[3] |
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
|
[4] |
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
|
[5] |
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
|
[6] |
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
|
[7] |
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
|
[8] |
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
|
[9] |
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
|
[10] |
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
|
[11] |
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
|
[12] |
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
|
[13] |
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
|
[14] |
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
|
[15] |
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
|
[16] |
Ye Zi-Yan, Zhang Qing-Yu. Moleculardynamicssimulationsoflow energyPtclusterdeposition. Acta Physica Sinica,
2002, 51(12): 2798-2803.
doi: 10.7498/aps.51.2798
|
[17] |
Li Yan-Ling, Luo Cheng-Lin. . Acta Physica Sinica,
2002, 51(11): 2589-2594.
doi: 10.7498/aps.51.2589
|
[18] |
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
|
[19] |
Fa Wei, Luo Cheng-lin. . Acta Physica Sinica,
2000, 49(3): 430-434.
doi: 10.7498/aps.49.430
|
[20] |
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
|