[1] |
Li Chen-Xi, Guo Ying-Chun, Wang Bing-Bing. Ab initio calculation of the potential curve of B3u- state of O2. Acta Physica Sinica,
2017, 66(10): 103101.
doi: 10.7498/aps.66.103101
|
[2] |
Zhang Yu-He, Niu Dong-Mei, Lü Lu, Xie Hai-Peng, Zhu Meng-Long, Zhang Hong, Liu Peng, Cao Ning-Tong, Gao Yong-Li. Adsorption, film growth, and electronic structures of 2,7-dioctyl[1]benzothieno-[3,2-b][1]benzothiophene (C8-BTBT) on Cu (100). Acta Physica Sinica,
2016, 65(15): 157901.
doi: 10.7498/aps.65.157901
|
[3] |
Zhang Hong, Niu Dong-Mei, Lü Lu, Xie Hai-Peng, Zhang Yu-He, Liu Peng, Huang Han, Gao Yong-Li. Thickness-dependent electronic structure of the interface of 2,7-dioctyl[1]benzothieno[3,2-b][1] benzothiophene/Ni(100). Acta Physica Sinica,
2016, 65(4): 047902.
doi: 10.7498/aps.65.047902
|
[4] |
Nie Guo-Zheng, Zou Dai-Feng, Zhong Chun-Liang, Xu Ying. Analysis of improved characteristics of pentacene thin-film transistor with an embedded copper oxide layer. Acta Physica Sinica,
2015, 64(22): 228502.
doi: 10.7498/aps.64.228502
|
[5] |
Xu Jia-Jia, Hu Chun-Guang, Chen Xue-Jiao, Zhang Lei, Fu Xing, Hu Xiao-Tang. Study on in-situ real-time measurement for thin film growth of organic semiconductors. Acta Physica Sinica,
2015, 64(23): 230701.
doi: 10.7498/aps.64.230701
|
[6] |
Yang Dan, Zhang Li, Yang Sheng-Yi, Zou Bing-Suo. Low-voltage pentacene photodetector based on a vertical transistor configuration. Acta Physica Sinica,
2015, 64(10): 108503.
doi: 10.7498/aps.64.108503
|
[7] |
Wang Wen-Bao, Yu Kun, Zhang Xiao-Mei, Liu Yu-Fang. Ab initio calculation of the potential energy curves and spectroscopic properties of BP molecule. Acta Physica Sinica,
2014, 63(7): 073302.
doi: 10.7498/aps.63.073302
|
[8] |
Liu Tian-Yuan, Sun Cheng-Lin, Li Zuo-Wei, Zhou Mi. Raman spectroscopy study on the C/H interaction between benzene and chloroform. Acta Physica Sinica,
2012, 61(10): 107801.
doi: 10.7498/aps.61.107801
|
[9] |
Yu Ben-Hai, Liu Mo-Lin, Chen Dong. First principles study of structural, electronic and elastic properties of Mg2 Si polymorphs. Acta Physica Sinica,
2011, 60(8): 087105.
doi: 10.7498/aps.60.087105
|
[10] |
Shao Liang, Li Miao, Qin Zheng-Hui, Han Jin-Zhu, Shao Dan. Calculation of the metric in the five-dimensional spacetime. Acta Physica Sinica,
2010, 59(6): 3700-3703.
doi: 10.7498/aps.59.3700
|
[11] |
Zheng Jia-Jin, Lu Yun-Qing, Li Pei-Li, Chen Tao. All-optical switching effect of the excited state proton transfer molecule 2-(2'-hydroxyphenyl) benzothiazole in different polar solvents. Acta Physica Sinica,
2010, 59(9): 6626-6631.
doi: 10.7498/aps.59.6626
|
[12] |
Yuan Guang-Cai, Xu Zheng, Zhao Su-Ling, Zhang Fu-Jun, Jiang Wei-Wei, Huang Jin-Zhao, Song Dan-Dan, Zhu Hai-Na, Huang Jin-Ying, Xu Xu-Rong. Study of the characteristics of organic thin film transistors based on different active layers of pentacene and CuPc thin films. Acta Physica Sinica,
2008, 57(9): 5911-5917.
doi: 10.7498/aps.57.5911
|
[13] |
Chen Zhi-Bin, Huang Mei-Chun. Study of the band structure of the poly (para-phenylene) and its alkoxyl derivatives. Acta Physica Sinica,
2006, 55(8): 4337-4341.
doi: 10.7498/aps.55.4337
|
[14] |
Wang Ye-Liang, Shi Dong-Xia, Ji Wei, Du Shi-Xuan, Guo Hai-Ming, Liu Hong-Wen, Gao Hong-Jun. In situ investigation of structural properties during formation of pentacene thin film on Ag (110) with MBE-LEED. Acta Physica Sinica,
2004, 53(3): 877-882.
doi: 10.7498/aps.53.877
|
[15] |
GAO TAO, WANG HONG-YAN, YI YOU-GEN, TAN MING-LIANG, ZHU ZHENG-HE, SUN YING, WANG XIAO-LIN, FU YI-BEI. ab initio CALCULATION OF THE POTENTIAL ENERGY FUNCTION AND THERMODYNAMIC FUNCTIONS FOR GROUND STATE X5Σ- OF PuO. Acta Physica Sinica,
1999, 48(12): 2222-2227.
doi: 10.7498/aps.48.2222
|
[16] |
WANG HONG-YAN, GAO TAO, YI YOU-GEN, TAN MING-LIANG, ZHU ZHENG-HE, FU YI-BEI, WANG XIAO-LIN, SUN YING. ANALYTICAL POTENTIAL ENERGY FUNCTION FOR THE GROUND STATE (3Σ+u) OF UO2. Acta Physica Sinica,
1999, 48(12): 2215-2221.
doi: 10.7498/aps.48.2215
|
[17] |
Tong Guo-ping, Zhao Hua, Liu Jing-nan, Sun Xin. ENERGY-BAND CALCULATION OF UNSTABLE LATTICE. Acta Physica Sinica,
1991, 40(5): 796-806.
doi: 10.7498/aps.40.796
|
[18] |
WANG REN-ZHI, HUANG MEI-CHUN. A CPA CALCULATION OF THE LMTO BAND STRUCTURE FOR TETRAHEDRAL BOND SEMICONDUCTOR ALLOYS. Acta Physica Sinica,
1988, 37(10): 1585-1592.
doi: 10.7498/aps.37.1585
|
[19] |
Xue Fang-shi. ENERGY BAND CALCULATION FOR GaAs, GaP AND GaAsxP1-x. Acta Physica Sinica,
1986, 35(10): 1315-1321.
doi: 10.7498/aps.35.1315
|
[20] |
XUE FANG-SHI. EMPIRICALLY ADJUSTED ZONE-VARIATIONAL METHOD FOR BAND CALCULATIONS. Acta Physica Sinica,
1984, 33(3): 370-376.
doi: 10.7498/aps.33.370
|