| [1] |
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
|
| [2] |
Zhang Chao-Jiang, Xu Hong-Guang, Xu Xi-Ling, Zheng Wei-Jun. Electronic structures, chemical bonds, and stabilities of ${\rm{Ta}}_4{\rm{C}}_n^{-/0} $ (n = 0–4) clusters: Anion photoelectron spectroscopy and theoretical calculations. Acta Physica Sinica,
2021, 70(2): 023601.
doi: 10.7498/aps.70.20201351
|
| [3] |
Li Ya-Sha, Sun Lin-Xiang, Zhou Xiao, Chen Kai, Wang Hui-Yao. Structure and excitation characteristics of C5F10O under external electric field based on density functional theory. Acta Physica Sinica,
2020, 69(1): 013101.
doi: 10.7498/aps.69.20191455
|
| [4] |
Li Ya-Sha, Xie Yun-Long, Huang Tai-Huan, Xu Cheng, Liu Guo-Cheng. Molecular structure and properties of salt cross-linked polyethylene under external electric field based on density functional theory. Acta Physica Sinica,
2018, 67(18): 183101.
doi: 10.7498/aps.67.20180808
|
| [5] |
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
|
| [6] |
Xu Jin-Rong, Wang Ying, Zhu Xing-Feng, Li Ping, Zhang Li. First-principles study of N-doped and N-V co-doped anatase TiO2. Acta Physica Sinica,
2012, 61(20): 207103.
doi: 10.7498/aps.61.207103
|
| [7] |
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
|
| [8] |
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
|
| [9] |
Qi Kai-Tian, Yang Chuan-Lu, Li Bing, Zhang Yan, Sheng Yong. Density functional theory study on TinLa（n=1—7） clusters. Acta Physica Sinica,
2009, 58(10): 6956-6961.
doi: 10.7498/aps.58.6956
|
| [10] |
Yang Jian, Wang Ni-Ying, Zhu Dong-Jiu, Chen Xuan, Deng Kai-Ming, Xiao Chuan-Yun. Density functional calculation of the geometric and magnetic properties of MPb10（M=Ti，V，Cr，Cu，Pd） clusters. Acta Physica Sinica,
2009, 58(5): 3112-3117.
doi: 10.7498/aps.58.3112
|
| [11] |
Tang Chun-Mei, Chen Xuan, Deng Kai-Ming, Hu Feng-Lan, Huang De-Cai, Xia Hai-Yan. The evolution of the structure and electronic properties of the fullerene derivatives C60（CF3）n(n=2, 4, 6, 10): A density functional calculation. Acta Physica Sinica,
2009, 58(4): 2675-2679.
doi: 10.7498/aps.58.2675
|
| [12] |
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
|
| [13] |
Jiao Yu-Qiu, Zhao Kun, Lu Gui-Wu. Density functional theory studies on spectral properties of H3PAuPh and (H3PAu)2(1,4-C6H4)2. Acta Physica Sinica,
2008, 57(3): 1592-1598.
doi: 10.7498/aps.57.1592
|
| [14] |
Jiang Yan-Ling, Fu Shi-You, Deng Kai-Ming, Tang Chun-Mei, Tan Wei-Shi, Huang De-Cai, Liu Yu-Zhen, Wu Hai-Ping. Density functional study on the structural and electronic properties of fullerene-barbituric acid and its dimmer. Acta Physica Sinica,
2008, 57(6): 3690-3697.
doi: 10.7498/aps.57.3690
|
| [15] |
Bai Yu-Jie, Fu Shi-You, Deng Kai-Ming, Tang Chun-Mei, Chen Xuan, Tan Wei-Shi, Liu Yu-Zhen, Huang De-Cai. Density functional calculations on the geometric and electronic structures of the endohedral fullerene H2＠C60 and its dimmer. Acta Physica Sinica,
2008, 57(6): 3684-3689.
doi: 10.7498/aps.57.3684
|
| [16] |
Chen Zhong-Jun, Xiao Hai-Yan, Zu Xiao-Tao. Density functional theory investigation on structural properties of MgS crystal. Acta Physica Sinica,
2005, 54(11): 5301-5307.
doi: 10.7498/aps.54.5301
|
| [17] |
Liu Ting-Yu, Zhang Qi-Ren, Zhuang Song-Lin. The colour centre model related to lead vacancy in PbWO4 crystal. Acta Physica Sinica,
2005, 54(2): 863-867.
doi: 10.7498/aps.54.863
|
| [18] |
Yao Ming-Zhen, Liang Ling, Gu Mu, Duan Yong, Ma Xiao-Hui. . Acta Physica Sinica,
2002, 51(1): 125-128.
doi: 10.7498/aps.51.125
|
| [19] |
LIU BO, SHI CHAO-SHU, ZHOU DONG-FANG, QI ZE-MING, HU GUAN-QIN, TANG HONG-GAO. INFLUENCE OF Gd3+ AND Y3+-DOPING ON LOW TEMPERATURE THERMOLUMINESCENCE OF Pb WO_4. Acta Physica Sinica,
2001, 50(8): 1627-1631.
doi: 10.7498/aps.50.1627
|
| [20] |
LIU BO, SHI CHAO-SHU, WEI YA-GUANG, WU CAN, LI YU-XIONG, HU GUAN-QIN, SHEN DING -ZHONG. INFLUENCE OF Y3＋-DOPING ON THERMOLUMINESCENCE OF PbWO4. Acta Physica Sinica,
2000, 49(10): 2078-2082.
doi: 10.7498/aps.49.2078
|
下载:
