| [1] |
Feng Zhuo, Suo Bing-Bing, Han Hui-Xian, Li An-Yang. High-precision electron structure calculation of CaSH molecules and theoretical analysis of its application to laser-cooled target molecules. Acta Physica Sinica,
2024, 73(2): 023301.
doi: 10.7498/aps.73.20230742
|
| [2] |
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
|
| [3] |
Zhao Shu-Tao, Liang Gui-Ying, Li Rui, Li Qi-Nan, Zhang Zhi-Guo, Yan Bing. Theoretical study on the electronic structure and transition properties of excited state of ZnH molecule. Acta Physica Sinica,
2017, 66(6): 063103.
doi: 10.7498/aps.66.063103
|
| [4] |
Liu Fu-Ti, Zhang Shu-Hua, Cheng Yan, Chen Xiang-Rong, Cheng Xiao-Hong. Theoretical calculation of electron transport properties of atomic chains of (GaAs)n (n=1-4). Acta Physica Sinica,
2016, 65(10): 106201.
doi: 10.7498/aps.65.106201
|
| [5] |
Zhang Jie, Chen Xiang-Lei, Hao Ying-Ping, Ye Bang-Jiao, Du Huai-Jiang. Calculation of positron bulk lifetime of sphalerite crystalloid. Acta Physica Sinica,
2010, 59(8): 5828-5832.
doi: 10.7498/aps.59.5828
|
| [6] |
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
|
| [7] |
Shao Ze-Xu, Zhang Qi-Ren, Liu Ting-Yu, Chen Jian-Yu. Electronic structures of CaWO4 crystal with F type color center. Acta Physica Sinica,
2007, 56(7): 4089-4093.
doi: 10.7498/aps.56.4089
|
| [8] |
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
|
| [9] |
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
|
| [10] |
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
|
| [11] |
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
|
| [12] |
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
|
| [13] |
TANG XUE-FENG, GU MU, TONG HONG-YONG, LIANG LING, YAO MING-ZHEN, CHEN LING-YAN, LIAO JING-YING, SHEN BIN-FU, QU XIANG-DONG, YIN ZHI-WEN, XU WEI-XIN, WANG JING-C HENG. A STUDY ON La-DOPED PbWO4 SCINTILLATING CRYSTAL. Acta Physica Sinica,
2000, 49(10): 2007-2010.
doi: 10.7498/aps.49.2007
|
| [14] |
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
|
| [15] |
FENG XI-QI, HAN BAO-GUO, HU GUAN-QIN, ZHANG YAN-XING. A STUDY ON RADIATION DAMAGE MECHANISM IN PbWO4 SCITILLATING CRYSTALS. Acta Physica Sinica,
1999, 48(7): 1282-1291.
doi: 10.7498/aps.48.1282
|
| [16] |
ZUO DU-LUO, LI DAO-HUO. THEORETICAL STUDIES ABOUT ELECTRONIC STRUCTURES OF Si3N4 AND Si QUANTUM DOTS. Acta Physica Sinica,
1994, 43(3): 424-432.
doi: 10.7498/aps.43.424
|
| [17] |
LIU XIANG-YANG, JIANG MIN-HUA, SHAO ZONG-SHU. A STUDY ON THEORETICAL HABIT OF KTiOPO4 CRYSTAL. Acta Physica Sinica,
1988, 37(2): 274-282.
doi: 10.7498/aps.37.274
|
| [18] |
HU NING-HAI, LIU YONG-SHENG, ZHOU QING-LIAN, GUO DONG-YAO. THE APPLICATION OF ∑ RELATIONSHIP LINEAR THEORY (Ⅰ)——THE USE OF ∑4, RELATIONSHIP IN CRYSTAL STRUCTURE DETERMINATION. Acta Physica Sinica,
1987, 36(2): 131-139.
doi: 10.7498/aps.36.131
|
| [19] |
WU YI-CHENG, CHEN CHUANG-TIAN. CALCULATION OF SHG COEFFICIENT OF KB5 CRYSTAL BASED ON IONIC GROUP THEORY. Acta Physica Sinica,
1986, 35(1): 1-6.
doi: 10.7498/aps.35.1
|
| [20] |
. СИСТЕМА СТАНДАРТНЫХ ПРОГРАММ СТРУКТУРНОГО АНАЛИЗА КРИСТАЛЛОВ НА ВЫЧИСЛИСЛИТЕЛЕНОЙ МАШИНЕ 104——Ⅱ.ВЫЧИСЛЕНИЕ СТРУКТУРНЫХ АМПЛИТУД Fc(hkl). Acta Physica Sinica,
1965, 21(1): 51-55.
doi: 10.7498/aps.21.51
|
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