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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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.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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