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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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Cao Sheng-Guo, Han Jia-Ning, Li Zhan-Hai, Zhang Zhen-Hua. Structural stability, electronic properties, and physical modulation effects of armchair-edged C3B nanoribbons. Acta Physica Sinica,
2023, 72(11): 117101.
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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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Liu Na, Wei Yang, Ma Xin-Guo, Zhu Lin, Xu Guo-Wang, Chu Liang, Huang Chu-Yun. Theoretical study on the stability and photoelectric properties of APbI3 perovskite. Acta Physica Sinica,
2017, 66(5): 057103.
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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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Luo Zui-Fen, Chen Xing-Yuan, Lin Shi-Yuan, Zhao Yu-Jun. Theoretical study of structural stabilities of BiXO3 (X= Cr, Mn, Fe, Ni). Acta Physica Sinica,
2013, 62(5): 053102.
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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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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.
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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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Wang Yi-Jun, Wang Liu-Ding, Yang Min, Yan Cheng, Wang Xiao-Dong, Xi Cai-Ping, Li Zhao-Ning. Structural stability and field emission propertiesof cone-capped carbon nanotubes. Acta Physica Sinica,
2011, 60(7): 077303.
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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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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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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.
doi: 10.7498/aps.60.077103
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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.
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Li Ren-Quan, Pan Chun-Ling, Wen Yu-Hua, Zhu Zi-Zhong. The structural stability and magnetism of Ag atomic chains. Acta Physica Sinica,
2009, 58(4): 2752-2756.
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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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Xia Ming-Xia, Yan Ning, Li Hong-Xing, Ning Nai-Dong, Lin Xi-Wei, Xie Zhong. Study of structure stability and decoration of carbon nanotube under applied electric field. Acta Physica Sinica,
2007, 56(1): 113-116.
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Chen Lu-Zhuo, Wang Xiao-Chun, Wen Yu-Hua, Zhu Zi-Zhong. Jahn-Teller effect in the Nb planar atomic sheet. Acta Physica Sinica,
2007, 56(5): 2920-2925.
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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.
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Zhu Sheng Xiang, Li Rui, Yang Xiu Wen, Xue Chun Rong. Study on electronic structures of PuH2 with DVM. Acta Physica Sinica,
2003, 52(1): 67-71.
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