| [1] |
Yang Xue, Ding Da-Jun, Hu Zhan, Zhao Guo-Ming.Theoretical study on the structure and stability of neutral and cationic butanone clusters. Acta Physica Sinica, 2018, 67(3): 033601.doi:10.7498/aps.67.20171862 |
| [2] |
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 |
| [3] |
Ma Wen, Lu Yan-Wen.Molecular dynamics investigation of shock front in nanocrystalline copper. Acta Physica Sinica, 2013, 62(3): 036201.doi:10.7498/aps.62.036201 |
| [4] |
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 |
| [5] |
Zhang Zhao-Hui, Han Kui, Cao Juan, Wang Fan, Yang Li-Juan.The influence of the structure of the organic ultra-film on friction. Acta Physica Sinica, 2012, 61(2): 028701.doi:10.7498/aps.61.028701 |
| [6] |
Chen Min.Molecular dynamics study of small helium cluster diffusion in titanium. Acta Physica Sinica, 2011, 60(12): 126602.doi:10.7498/aps.60.126602 |
| [7] |
Xiao Xia-Jie, Han Xiao-Qin, Liu Yu-Fang.Structure and potential energy functionof XF2(X=B,N) molecular ground state. Acta Physica Sinica, 2011, 60(6): 063102.doi:10.7498/aps.60.063102 |
| [8] |
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.doi:10.7498/aps.59.1225 |
| [9] |
Fan Qin-Na, Li Wei, Zhang Lin.Molecular dynamics study of relaxation and local structure changes in a rapidly quenched molten Cu57 cluster. Acta Physica Sinica, 2010, 59(4): 2428-2433.doi:10.7498/aps.59.2428 |
| [10] |
Wang Lei, Yang De-Ren.The structure study for Si80 cages. Acta Physica Sinica, 2009, 58(4): 2590-2593.doi:10.7498/aps.58.2590 |
| [11] |
Zhao Qian, Zhang Lin, Qi Yang, Zhang Zong-Ning.Molecular dynamics study of structures of a Cu13 cluster supported on a Cu(001) surface at low temperatures. Acta Physica Sinica, 2009, 58(13): 47-S52.doi:10.7498/aps.58.47 |
| [12] |
Zhang Lin, Zhang Cai-Bei, Qi Yang.Molecular dynamics study on structural change of a Au959 cluster supported on MgO(100) surface at low temperature. Acta Physica Sinica, 2009, 58(13): 53-S57.doi:10.7498/aps.58.53 |
| [13] |
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 |
| [14] |
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 |
| [15] |
Liu Hao, Ke Fu-Jiu, Pan Hui, Zhou Min.Molecular dynamics simulation of the diffusion bonding and tensile behavior of a Cu-Al interface. Acta Physica Sinica, 2007, 56(1): 407-412.doi:10.7498/aps.56.407 |
| [16] |
Li Quan, Zhu Zheng-He.Structure and potential energy function of CH, NH and OH free radical ground and low-lying states. Acta Physica Sinica, 2006, 55(1): 102-106.doi:10.7498/aps.55.102 |
| [17] |
Luo Jin, Zhu Wen-Jun, Lin Li-Bin, He Hong-Liang, Jing Fu-Qian.Molecular dynamics simulation of void growth in single crystal copper under uniaxial impacting. Acta Physica Sinica, 2005, 54(6): 2791-2798.doi:10.7498/aps.54.2791 |
| [18] |
Li Gong-Ping, Zhang Mei-Ling.Energetics and structures of high-temperature copper cluster studied by Monte Carlo method. Acta Physica Sinica, 2005, 54(6): 2873-2876.doi:10.7498/aps.54.2873 |
| [19] |
Yang Quan-Wen, Zhu Ru-Zeng, Wen Yu-Hua.Molecular dynamics study on the energy characteristic of copper nanoclusters at room temperature and during heating. Acta Physica Sinica, 2005, 54(1): 89-95.doi:10.7498/aps.54.89 |
| [20] |
Liang Hai-Ge, Wang Xiu-Xi, Wu Heng-An, Wang Yu and.. Acta Physica Sinica, 2002, 51(10): 2308-2314.doi:10.7498/aps.51.2308 |
下载: