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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.
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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.
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Ruan Wen, Yu Xiao-Guang, Xie An-Dong, Wu Dong-Lan, Luo Wen-Lang. Structural and electronic properties of the BnY (n=1-11) clusters. Acta Physica Sinica,
2014, 63(24): 243101.
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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
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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
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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
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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
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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.
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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.
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Lu Qi-Liang, Luo Qi-Quan, Chen Li-Li. Density functional theory study of hydrogen adsorption on C@Al12 cluster. Acta Physica Sinica,
2010, 59(1): 234-238.
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Zhang Ji-Hua, Ding Jian-Wen, Lu Zhang-Hui. First-principles study of electrical structures and optical properties of Co:MgF2 crystal. Acta Physica Sinica,
2009, 58(3): 1901-1907.
doi: 10.7498/aps.58.1901
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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.
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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.
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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
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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.
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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.
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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.
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Tang Chun-Mei, Yuan Yong-Bo, Deng Kai-Ming, Yang Jin-Long. Structural and electronic properties of C72 and La2@C72. Acta Physica Sinica,
2006, 55(7): 3601-3605.
doi: 10.7498/aps.55.3601
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Gao Xu-Tuan, Fu Xue, Song Jun, Liu De-Sheng, Xie Shi-Jie. Effect of lattice site position fluctuation on the electronic structure of DNA. Acta Physica Sinica,
2006, 55(2): 952-956.
doi: 10.7498/aps.55.952
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Tan Ming-Qiu, Tao Xiang-Ming, Xu Xiao-Jun, Cai Jian-Qiu. Density functional theory study on the electronic structure of UAl3 a nd USn3. Acta Physica Sinica,
2003, 52(12): 3142-3149.
doi: 10.7498/aps.52.3142
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