| [1] |
Zhang Zhi-Yu, Zhao Yang, Qing Bo, Zhang Ji-Yan, Ma Jian-Yi, Lin Cheng-Liang, Yang Guo-Hong, Wei Min-Xi, Xiong Gang, Lü Min, Huang Cheng-Wu, Zhu Tuo, Song Tian-Ming, Zhao Yan, Zhang Yu-Xue, Zhang Lu, Li Li-Ling, Du Hua-Bing, Che Xing-Sen, Li Yu-Kun, Zhan Xia-Yu, Yang Jia-Min.Density effect on electronic structure of warm dense matter based on X-ray fluorescence spectroscopy. Acta Physica Sinica, 2023, 72(24): 245201.doi:10.7498/aps.72.20231215 |
| [2] |
Cui Yang, Li Jing, Zhang Lin.Electronic structure of graphene nanoribbons under external electric field by density functional tight binding. Acta Physica Sinica, 2021, 70(5): 053101.doi:10.7498/aps.70.20201619 |
| [3] |
Jiang Yuan-Qi, Peng Ping.Electronic structures of stable Cu-centered Cu-Zr icosahedral clusters studied by density functional theory. Acta Physica Sinica, 2018, 67(13): 132101.doi:10.7498/aps.67.20180296 |
| [4] |
Cao Qing-Song, Deng Kai-Ming.Theoretical studies of geometric and electronic structures of X@C20F20 (X=He, Ne, Ar, Kr). Acta Physica Sinica, 2016, 65(5): 056102.doi:10.7498/aps.65.056102 |
| [5] |
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 |
| [6] |
Pan Min, Huang Zheng, Zhao Yong.Study on the electronic structures of Iridium-doped SmOFeAs under the strongly correlated electrons effects. Acta Physica Sinica, 2013, 62(21): 217401.doi:10.7498/aps.62.217401 |
| [7] |
Li Qian-Qian, Hao Qiu-Yan, Li Ying, Liu Guo-Dong.Theory study of rare earth (Ce, Pr) doped GaN in electronic structrue and optical property. Acta Physica Sinica, 2013, 62(1): 017103.doi:10.7498/aps.62.017103 |
| [8] |
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 |
| [9] |
Song Jian, Li Feng, Deng Kai-Ming, Xiao Chuan-Yun, Kan Er-Jun, Lu Rui-Feng, Wu Hai-Ping.Density functional study on the stability and electronic structure of single layer Si6H4Ph2. Acta Physica Sinica, 2012, 61(24): 246801.doi:10.7498/aps.61.246801 |
| [10] |
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 |
| [11] |
Qu Nian-Rui, Gao Fa-Ming.Theoretical study on electronic structure and properties of solid carbon dioxide. Acta Physica Sinica, 2011, 60(6): 067102.doi:10.7498/aps.60.067102 |
| [12] |
Jiao Zhao-Yong, Yang Ji-Fei, Zhang Xian-Zhou, Ma Shu-Hong, Guo Yong-Liang.Theoretical investigation of elastic, electronic, and optical properties of zinc-blende structure GaN under high pressure. Acta Physica Sinica, 2011, 60(11): 117103.doi:10.7498/aps.60.117103 |
| [13] |
Zhang Xiu-Rong, Wu Li-Qing, Rao Qian.Theoretical study of electronic structure and optical properties of OsnN0,(n=1 6) clusters. Acta Physica Sinica, 2011, 60(8): 083601.doi:10.7498/aps.60.083601 |
| [14] |
Tang Hui-Shuai, Zhang Xiu-Rong, Gao Cong-Hua, Wu Li-Qing.The theory study of electronic structures and spectram properties of WnNim(n+m≤7; m=1, 2) clusters. Acta Physica Sinica, 2010, 59(8): 5429-5438.doi:10.7498/aps.59.5429 |
| [15] |
Cao Qing-Song, Deng Kai-Ming, Chen Xuan, Tang Chun-Mei, Huang De-Cai.Density functional study on the geometric and electronic properties of MC20F20 （M=Li, Na, Be, Mg）. Acta Physica Sinica, 2009, 58(3): 1863-1869.doi:10.7498/aps.58.1863 |
| [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] |
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 |
| [18] |
Tang Chun-Mei, Yuan Yong-Bo, Deng Kai-Ming, Yang Jin-Long.Structural and electronic properties of C72 and La2@C72. Acta Physica Sinica, 2006, 55(7): 3601-3605.doi:10.7498/aps.55.3601 |
| [19] |
Hao Jing-An, Zheng Hao-Ping.Theoretical calculation of structures and properties of Ga6N6 cluster. Acta Physica Sinica, 2004, 53(4): 1044-1049.doi:10.7498/aps.53.1044 |
| [20] |
TONG HONG-YONG, GU MU, TANG XUE-FENG, LIANG LING, YAO MING-ZHEN.ELECTRONIC STRUCTURES OF PbWO4 CRYSTAL CALCULATED IN TERMS OF DENSITY FUNCTIONAL THEORY. Acta Physica Sinica, 2000, 49(8): 1545-1549.doi:10.7498/aps.49.1545 |
下载: