| [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] |
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 |
| [3] |
Qin Jian-Ping, Liang Rui-Rui, Lü Jin, Wu Hai-Shun.Structural, electronic and magnetic properties of ComAln(m+n ≤ 6) clusters. Acta Physica Sinica, 2014, 63(13): 133102.doi:10.7498/aps.63.133102 |
| [4] |
Shan Xiao-Bin, Zhao Yu-Jie, Kong Rui-Hong, Wang Si-Sheng, Sheng Liu-Si, Huang Ming-Qiang, Wang Zhen-Ya.Experimental and theoretical study of ArCO cluster. Acta Physica Sinica, 2013, 62(5): 053602.doi:10.7498/aps.62.053602 |
| [5] |
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 |
| [6] |
Ge Gui-Xian, Yan Hong-Xia, Jing Qun, Zhang Jian-Jun.Density functional theory study on the structure and electronicproperties of Aun Sc3 (n =1—7) clusters. Acta Physica Sinica, 2011, 60(3): 033101.doi:10.7498/aps.60.033101 |
| [7] |
Ge Gui-Xian, Jing Qun, Cao Hai-Bin, Yang Zeng-Qiang, Tang Guang-Hui, Yan Hong-Xia.The study on structures and properties of Run and Run Au(n=112) clusters by density functional theory. Acta Physica Sinica, 2011, 60(10): 103102.doi:10.7498/aps.60.103102 |
| [8] |
Jin Rong, Chen Xiao-Hong.Structure and properties of ZrnPd clusters by density-functional theory. Acta Physica Sinica, 2010, 59(10): 6955-6962.doi:10.7498/aps.59.6955 |
| [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] |
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 |
| [11] |
Ge Gui-Xian, Luo You-Hua.Density functional theory study of the structure and electronic properties of MgnOn(n=2—8) clusters. Acta Physica Sinica, 2008, 57(8): 4851-4856.doi:10.7498/aps.57.4851 |
| [12] |
Ren Feng-Zhu, Wang Yuan-Xu, Tian Fu-Yang, Zhao Wen-Jie, Luo You-Hua.Density-functional study of ZrnCo(n=1—13) cluster structers and their magnetism. Acta Physica Sinica, 2008, 57(4): 2165-2173.doi:10.7498/aps.57.2165 |
| [13] |
Lei Xue-Ling, Wang Qing-Lin, Yan Yu-Li, Zhao Wen-Jie, Yang Zhi, Luo You-Hua.Structures and magnetism of small BnNi(n≤5) clusters. Acta Physica Sinica, 2007, 56(8): 4484-4490.doi:10.7498/aps.56.4484 |
| [14] |
Wang Qing-Lin, Ge Gui-Xian, Zhao Wen-Jie, Lei Xue-Ling, Yan Yu-Li, Yang Zhi, Luo You-Hua.Density functional theory study on the structure and properties of CoBen(n=1—12) clusters. Acta Physica Sinica, 2007, 56(6): 3219-3226.doi:10.7498/aps.56.3219 |
| [15] |
Jia Wen-Hong, Wu Hai-Shun.Studies on structures and photoelectron spectroscopy of GamPn and GamP-n clusters. Acta Physica Sinica, 2004, 53(4): 1056-1062.doi:10.7498/aps.53.1056 |
| [16] |
Liu Yu-Zhen, Luo Cheng-Lin.Structure and growth pattern of Si cluster (n=11—32): a tight-binding molecular dynamics simulation. Acta Physica Sinica, 2004, 53(2): 592-595.doi:10.7498/aps.53.592 |
| [17] |
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 |
| [18] |
PAN BI-CAI.TIGHT-BINDING POTENTIAL WITH CORRECTION OF BONDING ENVIRONMENT FOR SILICON-HYDROGEN. Acta Physica Sinica, 2001, 50(2): 268-272.doi:10.7498/aps.50.268 |
| [19] |
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 |
| [20] |
LI JUN, GONG XIAO-MIN, LI JIA-MING.THEORETICAL STUDY ON ELECTRONIC STRUCTURE OF COBALT CLUSTERS. Acta Physica Sinica, 1995, 44(11): 1727-1733.doi:10.7498/aps.44.1727 |
下载: