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Shan Shi-Min, Lian Yi, Xu Hai-Feng, Yan Bing. Computational study on structure and electron affinities of carbon-containing triatomic molecules. Acta Physica Sinica,
2024, 73(10): 103102.
doi: 10.7498/aps.73.20231871
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Wu Li-Jun, Sui Qiang-Tao, Zhang Duo, Zhang Lin, Qi Yang. Computational study of structures and electronic properties of SimGen (m+n=9) clusters. Acta Physica Sinica,
2015, 64(4): 042102.
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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.
doi: 10.7498/aps.63.243101
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Lü Jin, Qin Jian-Ping, Wu Hai-Shun. Structural, electronic and magnetic properties of ConAl (n= 18) clusters. Acta Physica Sinica,
2013, 62(5): 053101.
doi: 10.7498/aps.62.053101
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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, 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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Xu Ben-Fu, Yang Chuan-Lu, Tong Xiao-Fei, Wang Mei-Shan, Ma Xiao-Guang, Wang De-Hua. Geometry, electronic properties and magnetism of FenO+m(n+m=4) clusters. Acta Physica Sinica,
2010, 59(11): 7845-7849.
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Sun Jian-Min, Zhao Gao-Feng, Wang Xian-Wei, Yang Wen, Liu Yan, Wang Yuan-Xu. Study of structural and electronic properties of Cu-adsorbed (SiO2)n(n=1—8) clusters with the DFT. Acta Physica Sinica,
2010, 59(11): 7830-7837.
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Jin Rong, Chen Xiao-Hong. Structure and properties of ZrnPd clusters by density-functional theory. Acta Physica Sinica,
2010, 59(10): 6955-6962.
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Gu Juan, Wang Shan-Ying, Gou Bing-Cong. The geometrical structure, electronic structure and magnetism of bimetallic AunM2 （n=1,2; M=Sc, Ti, V, Cr, Mn, Fe, Co, Ni） clusters. Acta Physica Sinica,
2009, 58(5): 3338-3351.
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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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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
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Tian Fu-Yang, Wang Yuan-Xu, Jing Qun, Tian Kai, Luo You-Hua. Density functional theory study of structures and electronic properties of XMgn (X=B, Al, n=1—12) clusters. Acta Physica Sinica,
2008, 57(3): 1648-1655.
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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.
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Yang Zhi, Yan Yu-Li, Zhao Wen-Jie, Lei Xue-Ling, Ge Gui-Xian, Luo You-Hua. Structures and magnetism of FeBN (N≤6) clusters. Acta Physica Sinica,
2007, 56(5): 2590-2595.
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Sheng Xiao-Hong, Zhu Zheng-He, Gao Tao, Luo Shun-Zhong. Molecular structure of AlHn(n=1—3) and thermodynamic stability of AlH3. Acta Physica Sinica,
2006, 55(7): 3420-3432.
doi: 10.7498/aps.55.3420
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Mao Hua-Ping, Wang Hong-Yan, Zhu Zheng-He, Tang Yong-Jian. Geometry and electronic properties of bimetallic AunY(n=1—9) clusters. Acta Physica Sinica,
2006, 55(9): 4542-4547.
doi: 10.7498/aps.55.4542
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Mao Hua-Ping, Yang Lan-Rong, Wang Hong-Yan, Zhu Zheng-He, Tang Yong-Jian. Calculation of ionization potential and geometry of small yttrium metal clusters. Acta Physica Sinica,
2005, 54(11): 5126-5129.
doi: 10.7498/aps.54.5126
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Mao Hua-Ping, Ma Mei-Zhong. Geometry and electronic properties of Aun（n =2—9）clusters. Acta Physica Sinica,
2004, 53(6): 1766-1771.
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DING CHANG-GENG, YANG JIN-LONG, LI QUN-XIANG. GEOMETRICAL AND ELECTRONIC STRUCTURES OF VANADIUM CLUSTERS, AND THEIR EVOLUTION FROM MOLECULAR TO BULK PHASE . Acta Physica Sinica,
2001, 50(10): 1907-1913.
doi: 10.7498/aps.50.1907
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