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Yuan Wen-Ling, Yao Bi-Xia, Li Xi, Hu Shun-Bo, Ren Wei. First principles study on structural stability, mechanical and thermodynamic properties of γ'-Co3(V, M) (M = Ti, Ta) phase. Acta Physica Sinica,
2024, 73(8): 086104.
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Shen Ding, Liu Yao-Han, Tang Shu-Wei, Dong Wei, Sun Wen, Wang Lai-Gui, Yang Shao-Bin. First-principles study of structural stability and lithium storage property of Sin clusters (n ≤ 6) adsorbed on graphene. Acta Physica Sinica,
2021, 70(19): 198101.
doi: 10.7498/aps.70.20210521
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Wang Zhuan-Yu, Kang Wei-Li, Jia Jian-Feng, Wu Hai-Shun. Structure and stability of Ti2Bn (n=1-10) clusters: an ab initio investigation. Acta Physica Sinica,
2014, 63(23): 233102.
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Liu Ben-Qiong, Xie Lei, Duan Xiao-Xi, Sun Guang-Ai, Chen Bo, Song Jian-Ming, Liu Yao-Guang, Wang Xiao-Lin. First principles studies of phase transition and mechanical properties of uranium. Acta Physica Sinica,
2013, 62(17): 176104.
doi: 10.7498/aps.62.176104
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Lu Zhi-Wen, Zhong Zhi-Guo, Liu Ke-Tao, Song Hai-Zhen, Li Gen-Quan. First-principles calculations of microstructure and thermodynamic properties of the intermetallic compound in Ag-Mg-Zn alloy under high pressure and high temperature. Acta Physica Sinica,
2013, 62(1): 016106.
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Zhang Fu-Chun, Zhang Wei-Hu, Dong Jun-Tang, Zhang Zhi-Yong. Electronic structure and magnetism of Cr-doped ZnO nanowires. Acta Physica Sinica,
2011, 60(12): 127503.
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Gao Tan-Hua, Wu Shun-Qing, Hu Chun-Hua, Zhu Zi-Zhong. The structural stability and electronic properties of monolayer BC2N. Acta Physica Sinica,
2011, 60(12): 127305.
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Fan Bing-Bing, Wang Li-Na, Wen He-Jing, Guan Li, Wang Hai-Long, Zhang Rui. Study on the structure of water chain encapsulated in carbon nanotube by density functional theory. Acta Physica Sinica,
2011, 60(1): 012101.
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Liu Chun-Hua, Ouyang Chu-Ying, Ji Ying-Hua. First principles investigation of electronic structuresand stabilities of Mg2Ni and its complex hydrides. Acta Physica Sinica,
2011, 60(7): 077103.
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Gao Tan-Hua, Lu Dao-Ming, Wu Shun-Qing, Zhu Zi-Zhong. First-principles calculations of magnetism of Fe atomic sheet. Acta Physica Sinica,
2011, 60(4): 047502.
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Zhang Yu, Liu Yong-Jun, Liu Xian-Feng, Jiang Xue-Fan. Electronic structure and magnetism of the double perovskite SrKFeWO6. Acta Physica Sinica,
2010, 59(5): 3432-3437.
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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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Wang Zhi-Gang, Zhang Yang, Wen Yu-Hua, Zhu Zi-Zhong. First-principles calculation of structural stability and electronic properties of ZnO atomic chains. Acta Physica Sinica,
2010, 59(3): 2051-2056.
doi: 10.7498/aps.59.2051
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Lin Qiu-Bao, Li Ai-Yu, Wen Yu-Hua, Zhu Zi-Zhong. Magnetism of aluminum atomic chains. Acta Physica Sinica,
2009, 58(11): 7983-7987.
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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.
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Lin Qiu-Bao, Li Ren-Quan, Wen Yu-Hua, Zhu Zi-Zhong. First-principles calculations on the structures of Wn (n=3—27) clusters. Acta Physica Sinica,
2008, 57(1): 181-185.
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Liu Jin-Hong, Zhang Ling-Fei, Tian Geng-Fang, Li Ji-Chen, Li Fa-Shen. Structure and magnetic properties of NiFe2O4 nanoparticles prepared by low-temperature solid-state reaction. Acta Physica Sinica,
2007, 56(10): 6050-6055.
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Wang Xiao-Chun, Lin Qiu-Bao, Li Ren-Quan, Zhu Zi-Zhong. Structural stability and electronic properties of ordered identical Nb4 clusters on the Cu(100) surface. Acta Physica Sinica,
2007, 56(5): 2813-2820.
doi: 10.7498/aps.56.2813
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Fang Qing-Qing, Jiao Yong-Fang, Li Rui, Wang Jin-Zhi, Cheng Hui. Studies on structure and magnetic properties of uniaxial M-type SrFe12-x 12-xCrxxO1919 hexaferrite nano-crystalline. Acta Physica Sinica,
2005, 54(4): 1826-1830.
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Shen Han-Xin, Cai Na-Li, Wen Yu-Hua, Zhu Zi-Zhong. Structural stability and electronic structures of Nb atomic chains. Acta Physica Sinica,
2005, 54(11): 5362-5366.
doi: 10.7498/aps.54.5362
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