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(1)天津理工学院材料物理研究所,天津300191; (2)中国科学技术大学基础物理中心,合肥230026; (3)中国科学技术大学物理系,合肥230026
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[1] 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 [2] Li Wei-Qin, Zhang Hai-Bo, Lu Jun. Charging effects of SiO2 thin films under defocused electron beam irradiation. Acta Physica Sinica, 2012, 61(2): 027302. doi: 10.7498/aps.61.027302 [3] Yang Li-Jun, Chen Hai-Chuan. First-principles calculations of electronic structure, optical and elastic properties of LiGaX2(X=S, Se, Te). Acta Physica Sinica, 2011, 60(1): 014207. doi: 10.7498/aps.60.014207 [4] Ma Hai-Min, Hong Liang, Yin Yi, Xu Jian, Ye Hui. Preparation and property of super-hydrophilic SiO2-TiO2 nano-particle layer. Acta Physica Sinica, 2011, 60(9): 098105. doi: 10.7498/aps.60.098105 [5] Tan Xing-Yi, Jin Ke-Xin, Chen Chang-Le, Zhou Chao-Chao. Electronic structure of YFe2B2by first-principles calculation. Acta Physica Sinica, 2010, 59(5): 3414-3417. doi: 10.7498/aps.59.3414 [6] Wang Qiao-Zhan, Yu Run-Sheng, Qin Xiu-Bo, Li Yu-Xiao, Wang Bao-Yi, Jia Quan-Jie. Pore structure determination of mesoporous SiO2 thin films by slow positron annihilation spectroscopy. Acta Physica Sinica, 2009, 58(12): 8478-8483. doi: 10.7498/aps.58.8478 [7] Wu Hong-Li, Zhao Xin-Qing, Gong Sheng-Kai. Effect of Nb doping on electronic structure of TiO2/NiTi interface: A first-principle study. Acta Physica Sinica, 2008, 57(12): 7794-7799. doi: 10.7498/aps.57.7794 [8] Liu Na-Na, Song Ren-Bo, Sun Han-Ying, Du Da-Wei. The electronic structure and thermodynamic properties of Mg2Sn from first-principles calculations. Acta Physica Sinica, 2008, 57(11): 7145-7150. doi: 10.7498/aps.57.7145 [9] Wu Wen-Xia, Guo Yong-Quan, Li An-Hua, Li Wei. Analysis of valence electron structures and calculation of magnetic properties of Nd2Fe14B. Acta Physica Sinica, 2008, 57(4): 2486-2492. doi: 10.7498/aps.57.2486 [10] Chen Xuan, Lu Gong-Li, Tang Chun-Mei, Deng Kai-Ming, Tan Wei-Shi. Geometric structures, electronic properties, and magnetism of M2Sn17(M=Ni，Mn)and their anions. Acta Physica Sinica, 2007, 56(9): 5216-5220. doi: 10.7498/aps.56.5216 [11] Feng Jing, Xiao Bing, Chen Jing-Chao. Electronic and optical properties of CuInSe2 from ab-initio calculations. Acta Physica Sinica, 2007, 56(10): 5990-5995. doi: 10.7498/aps.56.5990 [12] Xu Guo-Liang, Liu Yu-Fang, Sun Jin-Feng, Zhang Xian-Zhou, Zhu Zheng-He. Study on the structural properties of SiO molecule under the external electric field. Acta Physica Sinica, 2007, 56(10): 5704-5708. doi: 10.7498/aps.56.5704 [13] . Simulative calculation of electronic structure of F-doped SnO2. Acta Physica Sinica, 2007, 56(12): 7195-7200. doi: 10.7498/aps.56.7195 [14] Tang Chun-Mei, Yuan Yong-Bo, Deng Kai-Ming, Yang Jin-Long. Structural and electronic properties of C72 and La2@C72. Acta Physica Sinica, 2006, 55(7): 3601-3605. doi: 10.7498/aps.55.3601 [15] SUN YONG-KE, HENG CHENG-LIN, WANG SUN-TAO, QIN GUO-GANG, MA ZHEN-CHANG, ZONG WAN -HUA. ELECTROLUMINESENCE FROM Au/(SiO2/Si/SiO2) NANOSCALE DOUBLE -BARRIER/n+-Si STRUCTURE. Acta Physica Sinica, 2000, 49(7): 1404-1408. doi: 10.7498/aps.49.1404 [16] YANG SHI-E, MA BING-XIAN, JIA YU, SHEN SAN-GUO, FAN XI-QING. ELECTRONIC STRUCTURE OF THE ZnSe/GaAs(100) INTERFACES. Acta Physica Sinica, 1998, 47(10): 1704-1712. doi: 10.7498/aps.47.1704 [17] Wang Wen-Jing, Xu Xu-Rong, Cai Jun. . Acta Physica Sinica, 1995, 44(7): 1164-1171. doi: 10.7498/aps.44.1164 [18] YANG JIN-LONG, XIA SHANG-DA, WANG KE-LIN. DV-X2 CALCULATIONS FOR THE CRYSTAL-FIELD SPECTRA OF RUBY. Acta Physica Sinica, 1990, 39(11): 1835-1841. doi: 10.7498/aps.39.1835 [19] HU ZI-PU, LI JIA, WU NAI-JUAN. THE Cs/C(0001)-(2×2) SURFACE STRUCTURE ANALYSIS BY LEED DYNAMICAL CALCULATION. Acta Physica Sinica, 1988, 37(12): 2068-2072. doi: 10.7498/aps.37.2068 [20] CHEN YUN-QI, ZHENG DE-JUAN, CAO PEI-LIN, WU YUE. INVESTIGATION OF CO AND NO CHEMISORPTION ON THE Ⅷ GROUP TRANSITION METAL SURFACE BY Xα-DV METHOD(Ⅰ)——ELECTRONIC STRUCTURE OF CHEMISOPTION OF CO ON Rh(111) SURFACE. Acta Physica Sinica, 1985, 34(10): 1299-1305. doi: 10.7498/aps.34.1299
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Publishing process
- Received Date:
27 June 1994
- Published Online:
20 July 1995
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