[1] |
Luo Qiang, Yang Heng, Guo Ping, Zhao Jian-Fei.Density functional theory calculation of structure and electronic properties in N-methane hydrate. Acta Physica Sinica, 2019, 68(16): 169101.doi:10.7498/aps.68.20182230 |
[2] |
Ren Chao, Li Xiu-Yan, Luo Quan-Wei, Liu Rui-Ping, Yang Zhi, Xu Li-Chun.Electronic structure and optical absorption properties of -AgVO3 with vacancy defects. Acta Physica Sinica, 2017, 66(15): 157101.doi:10.7498/aps.66.157101 |
[3] |
Yang Zhen-Qing, Bai Xiao-Hui, Shao Chang-Jin.Density functional theory studies of (TiO2)12 quantum ring and its electronic properties when doped with transition metal compounds. Acta Physica Sinica, 2015, 64(7): 077102.doi:10.7498/aps.64.077102 |
[4] |
Hou Yu-Hua, Huang You-Lin, Liu Zhong-Wu, Zeng De-Chang.Theoretical study on the influence of rare earth doping on the electronic structure and magnetic properties of cobalt ferrite. Acta Physica Sinica, 2015, 64(3): 037501.doi:10.7498/aps.64.037501 |
[5] |
Huang You-Lin, Hou Yu-Hua, Zhao Yu-Jun, Liu Zhong-Wu, Zeng De-Chang, Ma Sheng-Can.Influences of strain on electronic structure and magnetic properties of CoFe2O4 from first-principles study. Acta Physica Sinica, 2013, 62(16): 167502.doi:10.7498/aps.62.167502 |
[6] |
Zhang Bei, Bao An, Chen Chu, Zhang Jun.Density-functional theory study of ConCm (n=15, m=1,2) clusters. Acta Physica Sinica, 2012, 61(15): 153601.doi:10.7498/aps.61.153601 |
[7] |
Yuan Jian-Mei, Hao Wen-Ping, Li Shun-Hui, Mao Yu-Liang.Density functional study on the adsorption of C atoms on Ni (111) surface. Acta Physica Sinica, 2012, 61(8): 087301.doi:10.7498/aps.61.087301 |
[8] |
Cao Qing-Song, Yuan Yong-Bo, Xiao Chuan-Yun, Lu Rui-Feng, Kan Er-Jun, Deng Kai-Ming.Density functional study on the geometric and electronic properties of C80H80. Acta Physica Sinica, 2012, 61(10): 106101.doi:10.7498/aps.61.106101 |
[9] |
Li Jie, Zhang Huai-Wu, Li Yuan-Xun, Li Qiang, Qin Jun-Feng.Study on the structural and magnetic properties of La-doped barium ferrites. Acta Physica Sinica, 2012, 61(22): 227501.doi:10.7498/aps.61.227501 |
[10] |
Tang Chun-Mei, Guo Wei, Zhu Wei-Hua, Liu Ming-Yi, Zhang Ai-Mei, Gong Jiang-Feng, Wang Hui.Density functional calculations of geomatric structure, electronic structure, stability, and magnetic properties of transitional atom endohedral unclassical fullerene M@C22(M=Sc,Ti, V, Cr, Mn, Fe, Co and Ni). Acta Physica Sinica, 2012, 61(2): 026101.doi:10.7498/aps.61.026101 |
[11] |
Tang Zhi-Qiang, Qi Yan-Yong, Yi Yong, Ding Zhi-Jie.First-principles study of Ni-based metal compound. Acta Physica Sinica, 2012, 61(6): 067501.doi:10.7498/aps.61.067501 |
[12] |
Li Shu-Li, Zhang Jian-Min.Energies, electronic structures and magnetic properties of Ni atomic chain encapsulated in carbon nanotubes: a first-principles calculation. Acta Physica Sinica, 2011, 60(7): 078801.doi:10.7498/aps.60.078801 |
[13] |
Yi Yong, Li Kai, Ding Zhi-Jie, Yi Zao, Luo Jiang-Shan, Tang Yong-Jian.Study of Ni4PrB electronic structure and magnetism. Acta Physica Sinica, 2011, 60(10): 107502.doi:10.7498/aps.60.107502 |
[14] |
Chen Liang, Xu Can, Zhang Xiao-Fang.Electronic properties of MgO nanotube clusters studied with density functional theory. Acta Physica Sinica, 2009, 58(3): 1603-1607.doi:10.7498/aps.58.1603 |
[15] |
Tang Chun-Mei, Zhu Wei-Hua, Deng Kai-Ming.Density functional calculations on the structure, bonding and magnetic properties of the transition metal atom doped endohedral fullerene Ni@C20H20. Acta Physica Sinica, 2009, 58(7): 4567-4572.doi:10.7498/aps.58.4567 |
[16] |
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.doi:10.7498/aps.58.3338 |
[17] |
Li Xi-Bo, Luo Jiang-Shan, Guo Yun-Dong, Wu Wei-Dong, Wang Hong-Yan, Tang Yong-Jian.Density functional theory study of the stability, electronic and magnetic properties of Scn, Yn and Lan (n=2—10) clusters. Acta Physica Sinica, 2008, 57(8): 4857-4865.doi:10.7498/aps.57.4857 |
[18] |
Li Xiu-Mei, Liu Tao, Guo Zhao-Hui, Zhu Ming-Gang, Li Wei.Effects of rare earth content on microstructure and magnetic properties of (Nd,Dy)-(Fe,Al)-B alloys. Acta Physica Sinica, 2008, 57(6): 3823-3827.doi:10.7498/aps.57.3823 |
[19] |
Du Juan, Ji Zhen-Guo.The effect of Ⅲ-family element doping on electronic structures and electrical characteristics of SnO2. Acta Physica Sinica, 2007, 56(4): 2388-2392.doi:10.7498/aps.56.2388 |
[20] |
Tan Ming-Qiu, Tao Xiang-Ming, Xu Xiao-Jun, Cai Jian-Qiu.Density functional theory study on the electronic structure of UAl3 a nd USn3. Acta Physica Sinica, 2003, 52(12): 3142-3149.doi:10.7498/aps.52.3142 |