| [1] |
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.
doi: 10.7498/aps.73.20231755
|
| [2] |
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
|
| [3] |
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.
doi: 10.7498/aps.66.057103
|
| [4] |
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.
doi: 10.7498/aps.63.233102
|
| [5] |
Li Wen-Jie, Yang Hui-Hui, Chen Hong-Shan. Dissociation of H2 on Al7- cluster studied by ab initio calculations. Acta Physica Sinica,
2013, 62(5): 053601.
doi: 10.7498/aps.62.053601
|
| [6] |
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.
doi: 10.7498/aps.62.016106
|
| [7] |
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
|
| [8] |
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.
doi: 10.7498/aps.60.077303
|
| [9] |
Che Xiao-Fang, Chen Hong-Shan. Low-energy isomers and isomerization of water cluster (H2O)6. Acta Physica Sinica,
2011, 60(4): 043601.
doi: 10.7498/aps.60.043601
|
| [10] |
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.
doi: 10.7498/aps.60.127305
|
| [11] |
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
|
| [12] |
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
|
| [13] |
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.
doi: 10.7498/aps.58.2752
|
| [14] |
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.
doi: 10.7498/aps.57.181
|
| [15] |
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.
doi: 10.7498/aps.56.113
|
| [16] |
. First principles investigation of structural stability and electronic and optical properties of LiF and NaF under high pressure. Acta Physica Sinica,
2007, 56(12): 7201-7206.
doi: 10.7498/aps.56.7201
|
| [17] |
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.
doi: 10.7498/aps.56.2920
|
| [18] |
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
|
| [19] |
Liu Hui-Ying, Hou Zhu-Feng, Zhu Zi-Zhong, Huang Mei-Chun, Yang Yong. Ab initiocalculation of the voltage profile curve of Li insertions in InSb. Acta Physica Sinica,
2004, 53(11): 3868-3872.
doi: 10.7498/aps.53.3868
|
| [20] |
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.
doi: 10.7498/aps.52.67
|
下载:
