| [1] |
Chen Zi-Jun, Li Hui-Fang, Xie Zhen-Ming, Zhang Yong-Hang, Zheng Hao, Jiang Kai-Le, Zhang Bo, Zhang Jia-Ming, Wang Huai-Qian. Geometry and electronic structures of rare earth-doped boron-based clusters $ {\text{REB}}_n^ - $ (RE = La, Sc; n = 6, 8). Acta Physica Sinica,
2024, 73(19): 193601.
doi: 10.7498/aps.73.20240962
|
| [2] |
Lü Xing, Fu Rong-Guo, Chang Ben-Kang, Guo Xin, Wang Zhi. Improvement and structure optimization of transmission-mode GaAs photocathode performance. Acta Physica Sinica,
2024, 73(3): 037801.
doi: 10.7498/aps.73.20231542
|
| [3] |
Chen Yu-Peng, Shi Lu-Lin, Wang Yu-Yu, Cheng Rui, Yang Jie, Chen Liang-Wen, Fan Wei-Li, Dong Jun-Yu. Internal structural changes in crystals induced by GeV heavy ion beam irradiation of LiF. Acta Physica Sinica,
2024, 73(15): 156401.
doi: 10.7498/aps.73.20240717
|
| [4] |
Wu Jian, Han Wen, Cheng Zhen-Zhen, Yang Bin, Sun Li-Li, Wang Di, Zhu Cheng-Peng, Zhang Yong, Geng Ming-Xin, Jing Yan. Structure optimization of carbon nanotube ionization sensor based on fluid model. Acta Physica Sinica,
2021, 70(9): 090701.
doi: 10.7498/aps.70.20201828
|
| [5] |
Yang Li, Song Yu-Rong, Li Yin-Wei. Network structure optimization algorithm for information propagation considering edge clustering and diffusion characteristics. Acta Physica Sinica,
2018, 67(19): 190502.
doi: 10.7498/aps.67.20180395
|
| [6] |
Deng Hai-You, Jia Ya, Zhang Yang. Protein structure prediction. Acta Physica Sinica,
2016, 65(17): 178701.
doi: 10.7498/aps.65.178701
|
| [7] |
Zhong Mian, Yang Liang, Ren Wei, Xiang Xia, Liu Xiang, Lian You-Yun, Xu Shi-Zhen, Guo De-Cheng, Zheng Wan-Guo, Yuan Xiao-Dong. Optical properties and laser damage performance of SiO2 irradiated by high-power pulsed electron beam. Acta Physica Sinica,
2014, 63(24): 246103.
doi: 10.7498/aps.63.246103
|
| [8] |
Pan Lei, Lu Tie-Cheng, Su Rui, Wang Yue-Zhong, Qi Jian-Qi, Fu Jia, Zhang Yi, He Duan-Wei. Study of electronic structure and optical propertise of -AlON crystal. Acta Physica Sinica,
2012, 61(2): 027101.
doi: 10.7498/aps.61.027101
|
| [9] |
Pu Chun-Ying, Liu Ting-Yu, Liu Chang-Jie, Bai Xiao-Ming, Li Chun-Ping, She Hui. Study on the electronic structures of CsI crystal with F-type color center. Acta Physica Sinica,
2010, 59(1): 453-457.
doi: 10.7498/aps.59.453
|
| [10] |
Xu Xin-Fa, Shao Xiao-Hong. Calculation of the electronic structure of Y-doped SrTiO3. Acta Physica Sinica,
2009, 58(3): 1908-1916.
doi: 10.7498/aps.58.1908
|
| [11] |
Chen Teng, Liu Ting-Yu, Zhang Qi-Ren, Tian Dong-Sheng, Zhang Xiu-Yan, Yi Zhi-Jun. The interstitial oxygen atoms and its effects for optical properties of PWO crystals. Acta Physica Sinica,
2007, 56(1): 474-479.
doi: 10.7498/aps.56.474
|
| [12] |
Zou Jun, Huang Tao-Hua, Wang Jun, Zhang Lian-Han, Zhou Sheng-Ming, Xu Jun. The structure analysis of novel Ti: LiAlO2 crystal. Acta Physica Sinica,
2006, 55(7): 3536-3539.
doi: 10.7498/aps.55.3536
|
| [13] |
Liu Ting-Yu, Zhang Qi-Ren, Zhuang Song-Lin. Electronic structures and color centers of PbWO4 with lead vacancy. Acta Physica Sinica,
2006, 55(6): 2914-2921.
doi: 10.7498/aps.55.2914
|
| [14] |
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
|
| [15] |
Liu Ting-Yu, Zhang Qi-Ren, Zhuang Song-Lin. Optical polarized properties for the PbWO4 crystal containing lead vacancy. Acta Physica Sinica,
2005, 54(8): 3780-3786.
doi: 10.7498/aps.54.3780
|
| [16] |
Liu Feng-Song, Gu Mu, Yao Ming-Zhen, Liang Ling, Chen Ming-Nan. Theoretical study on defects in PbWO4:Y crystal. Acta Physica Sinica,
2003, 52(9): 2274-2279.
doi: 10.7498/aps.52.2274
|
| [17] |
Yao Ming-Zhen, Gu Mu. Theoretical study on defects associated with oxygen vacancy in PbWO4 crystal. Acta Physica Sinica,
2003, 52(2): 459-462.
doi: 10.7498/aps.52.459
|
| [18] |
He Jun, Zheng Hao-Ping. . Acta Physica Sinica,
2002, 51(11): 2580-2588.
doi: 10.7498/aps.51.2580
|
| [19] |
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
|
| [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:
