[1] |
Jiang Ping-Guo, Wang Zheng-Bing, Yan Yong-Bo, Liu Wen-Jie.First-principles study of absorption mechanism of hydrogen on W20O58 (010) surface. Acta Physica Sinica, 2017, 66(24): 246801.doi:10.7498/aps.66.246801 |
[2] |
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 |
[3] |
Dai Wei, Xiao Ming, Li Zhi-Hao, Tang Yong-Jian.Comparison research for free diffusion and absorption status of H2. Acta Physica Sinica, 2012, 61(1): 016801.doi:10.7498/aps.61.016801 |
[4] |
Chen Hong-Shan, Chen Hua-Jun.Adsorption of H2 on MgO clusters studied by ab initio method. Acta Physica Sinica, 2011, 60(7): 073601.doi:10.7498/aps.60.073601 |
[5] |
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.doi:10.7498/aps.60.047502 |
[6] |
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 |
[7] |
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 |
[8] |
Chen Yu-Hong, Du Rui, Zhang Zhi-Long, Wang Wei-Chao, Zhang Cai-Rong, Kang Long, Luo Yong-Chun.First principles study of H2 molecule adsorption on Li3 N(110) surfaces. Acta Physica Sinica, 2011, 60(8): 086801.doi:10.7498/aps.60.086801 |
[9] |
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 |
[10] |
Du Quan, Wang Ling, Chen Xiao-Hong, Wang Hong-Yan, Gao Tao, Zhu Zheng-He.Structure and analytic potential energy function of the molecules BeH, H2 and BeH2. Acta Physica Sinica, 2009, 58(1): 178-184.doi:10.7498/aps.58.178 |
[11] |
Wu Yong, Liu Ling, Wang Jian-Guo.Quantum-mechanical calculations of vibrationally resolved cross sections for non-dissociative charge transfer of O3+ with H2. Acta Physica Sinica, 2008, 57(2): 947-956.doi:10.7498/aps.57.947 |
[12] |
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 |
[13] |
.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 |
[14] |
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 |
[15] |
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 |
[16] |
Huang Gui-Qin, Liu Mei, Chen Ling-Fu.The colour centers and self-trapped exciton in KMgF33. Acta Physica Sinica, 2005, 54(4): 1702-1706.doi:10.7498/aps.54.1702 |
[17] |
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 |
[18] |
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 |
[19] |
Tian Chun-Ling, Liu Fu-Sheng, Cai Ling-Cang, Jing Fu-Qian.Contributions of fourbody interactions to compressibility of solid helium. Acta Physica Sinica, 2003, 52(5): 1218-1221.doi:10.7498/aps.52.1218 |
[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 |