| [1] |
Cao Qing-Song, Deng Kai-Ming. Theoretical studies of geometric and electronic structures of X@C20F20 (X=He, Ne, Ar, Kr). Acta Physica Sinica,
2016, 65(5): 056102.
doi: 10.7498/aps.65.056102
|
| [2] |
Li Xin, Zhang Liang, Yang Meng-Shi, Chu Xiu-Xiang, Xu Can, Chen Liang, Wang Yue-Yue. Theoretical study on geometry and physical and chemical properties of oligochitosan. Acta Physica Sinica,
2014, 63(7): 076102.
doi: 10.7498/aps.63.076102
|
| [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] |
Ruan Wen, Xie An-Dong, Yu Xiao-Guang, Wu Dong-Lan. Geometric structure and electronic characteristics of NaBn (n=19) clusters. Acta Physica Sinica,
2012, 61(4): 043102.
doi: 10.7498/aps.61.043102
|
| [5] |
Tang Chun-Mei, Guo Wei, Zhu Wei-Hua, Liu Ming-Yi, Zhang Ai-Mei, Gong Jiang-Feng, Wang Hui. Density functional calculations of geomatric structure, electronic structure, stability, and magnetic properties of transitional atom endohedral unclassical fullerene M@C22(M=Sc,Ti, V, Cr, Mn, Fe, Co and Ni). Acta Physica Sinica,
2012, 61(2): 026101.
doi: 10.7498/aps.61.026101
|
| [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] |
Zhang Xiu-Rong, Li Yang, Yang Xing. Theoretical study on structural and electronic properties of WnNim(n+m=8) clusters. Acta Physica Sinica,
2011, 60(10): 103601.
doi: 10.7498/aps.60.103601
|
| [9] |
Tang Hui-Shuai, Zhang Xiu-Rong, Kang Zhang-Li, Wu Li-Qing. Theoretical study of geometry structures and stability of OsnN0,±(n=1—6) clusters. Acta Physica Sinica,
2011, 60(5): 053601.
doi: 10.7498/aps.60.053601
|
| [10] |
Feng Xuan-Qi, Jiang Zhen-Yi, Feng Xue-Hong. Study on structure and stability of AlnC and AlnC+(n=1—8). Acta Physica Sinica,
2010, 59(11): 7838-7844.
doi: 10.7498/aps.59.7838
|
| [11] |
Tang Chun-Mei, Zhu Wei-Hua, Deng Kai-Ming. Density functional calculations on the structure, bonding and magnetic properties of the transition metal atom doped endohedral fullerene Ni@C20H20. Acta Physica Sinica,
2009, 58(7): 4567-4572.
doi: 10.7498/aps.58.4567
|
| [12] |
Liu Li-Ren, Lei Xue-Ling, Chen Hang, Zhu Heng-Jiang. Geometry and electronic properties of Bn(n=2—15) clusters. Acta Physica Sinica,
2009, 58(8): 5355-5361.
doi: 10.7498/aps.58.5355
|
| [13] |
Yang Jian, Wang Ni-Ying, Zhu Dong-Jiu, Chen Xuan, Deng Kai-Ming, Xiao Chuan-Yun. Density functional calculation of the geometric and magnetic properties of MPb10（M=Ti，V，Cr，Cu，Pd） clusters. Acta Physica Sinica,
2009, 58(5): 3112-3117.
doi: 10.7498/aps.58.3112
|
| [14] |
Li Xi-Bo, Wang Hong-Yan, Luo Jiang-Shan, Wu Wei-Dong, Tang Yong-Jian. Density functional theory study of the geometry, stability and electronic properties of ScnO(n=1—9) clusters. Acta Physica Sinica,
2009, 58(9): 6134-6140.
doi: 10.7498/aps.58.6134
|
| [15] |
Cao Qing-Song, Deng Kai-Ming, Chen Xuan, Tang Chun-Mei, Huang De-Cai. Density functional study on the geometric and electronic properties of MC20F20 （M=Li, Na, Be, Mg）. Acta Physica Sinica,
2009, 58(3): 1863-1869.
doi: 10.7498/aps.58.1863
|
| [16] |
Jiang Yan-Ling, Fu Shi-You, Deng Kai-Ming, Tang Chun-Mei, Tan Wei-Shi, Huang De-Cai, Liu Yu-Zhen, Wu Hai-Ping. Density functional study on the structural and electronic properties of fullerene-barbituric acid and its dimmer. Acta Physica Sinica,
2008, 57(6): 3690-3697.
doi: 10.7498/aps.57.3690
|
| [17] |
Bai Yu-Jie, Fu Shi-You, Deng Kai-Ming, Tang Chun-Mei, Chen Xuan, Tan Wei-Shi, Liu Yu-Zhen, Huang De-Cai. Density functional calculations on the geometric and electronic structures of the endohedral fullerene H2＠C60 and its dimmer. Acta Physica Sinica,
2008, 57(6): 3684-3689.
doi: 10.7498/aps.57.3684
|
| [18] |
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
|
| [19] |
Chen Xuan, Lu Gong-Li, Tang Chun-Mei, Deng Kai-Ming, Tan Wei-Shi. Geometric structures, electronic properties, and magnetism of M2Sn17(M=Ni，Mn)and their anions. Acta Physica Sinica,
2007, 56(9): 5216-5220.
doi: 10.7498/aps.56.5216
|
| [20] |
Zhao Wen-Jie, Yang Zhi, Yan Yu-Li, Lei Xue-Ling, Ge Gui-Xian, Wang Qing-Lin, Luo You-Hua. Ground-state structures and magnetisms of GenFe(n=1—8) clusters: The density functional investigations. Acta Physica Sinica,
2007, 56(5): 2596-2602.
doi: 10.7498/aps.56.2596
|
下载:
