| [1] |
Xiao Mei-Xia, Leng Hao, Song Hai-Yang, Wang Lei, Yao Ting-Zhen, He Cheng. Effects of organic molecule adsorption and substrate on electronic structure of germanene. Acta Physica Sinica,
2021, 70(6): 063101.
doi: 10.7498/aps.70.20201657
|
| [2] |
Xuan Shu-Ke. First principles studies on molecular structure and electronic properties of K- and Ba-codoped phenanthrene. Acta Physica Sinica,
2017, 66(23): 237401.
doi: 10.7498/aps.66.237401
|
| [3] |
Peng Ya-Jing, Jiang Yan-Xue. Analyses of the influences of molecular vacancy defect on the geometrical structure, electronic structure and vibration characteristics of Hexogeon energetic material. Acta Physica Sinica,
2015, 64(24): 243102.
doi: 10.7498/aps.64.243102
|
| [4] |
Li Shu-Li, Zhang Jian-Min. Energies, electronic structures and magnetic properties of Ni atomic chain encapsulated in carbon nanotubes: a first-principles calculation. Acta Physica Sinica,
2011, 60(7): 078801.
doi: 10.7498/aps.60.078801
|
| [5] |
Huang Wei-Qi, Lü Quan, Wang Xiao-Yun, Zhang Rong-Tao, Yu Shi-Qiang. The structure of silicon quantum dots and key factors for emission in different environment. Acta Physica Sinica,
2011, 60(1): 017805.
doi: 10.7498/aps.60.017805
|
| [6] |
Huo Xin-Xia, Wang Chang, Zhang Xiu-Mei, Wang Li-Guang. Electron structure and electron conductance of fullerene C32 with Au electrodes. Acta Physica Sinica,
2010, 59(7): 4955-4960.
doi: 10.7498/aps.59.4955
|
| [7] |
Wang Zhi-Gang, Zhang Yang, Wen Yu-Hua, Zhu Zi-Zhong. First-principles calculation of structural stability and electronic properties of ZnO atomic chains. Acta Physica Sinica,
2010, 59(3): 2051-2056.
doi: 10.7498/aps.59.2051
|
| [8] |
Liu Dong-Mei, Han Peng. Wave localization in one-dimensional periodic-on-average disordered system composed of single-negative metamaterials. Acta Physica Sinica,
2010, 59(10): 7066-7072.
doi: 10.7498/aps.59.7066
|
| [9] |
Huang Wei-Qi, Wang Xiao-Yun, Zhang Rong-Tao, Yu Shi-Qiang, Qin Chao-Jian. Localized electron state on porous silicon quantum dots. Acta Physica Sinica,
2009, 58(7): 4652-4658.
doi: 10.7498/aps.58.4652
|
| [10] |
Zhang Hong-Yu, Wang Li-Guang, Zhang Xiu-Mei, Yu Ding-Wen, Li Yong. Electronic structure and conductance of fullerene C20. Acta Physica Sinica,
2008, 57(10): 6271-6276.
doi: 10.7498/aps.57.6271
|
| [11] |
Xu Hui, Deng Chao-Sheng, Liu Xiao-Liang, Ma Song-Shan, Wu Xiao-Zan. The electronic states in one-dimensional disordered system with long-range correlations. Acta Physica Sinica,
2007, 56(3): 1643-1648.
doi: 10.7498/aps.56.1643
|
| [12] |
Liu Xiao-Liang, Xu Hui, Ma Song-Shan, Song Zhao-Quan, Deng Chao-Sheng. The electronic structure of quasi-two-dimensional disordered systems. Acta Physica Sinica,
2006, 55(5): 2492-2497.
doi: 10.7498/aps.55.2492
|
| [13] |
Liu Xiao-Liang, Xu Hui, Ma Song-Shan, Song Zhao-Quan. The localized properties of electronic states in one-dimensional disordered binary solid. Acta Physica Sinica,
2006, 55(6): 2949-2954.
doi: 10.7498/aps.55.2949
|
| [14] |
Liu Xiao-Liang, Xu Hui, Ma Song-Shan, Deng Chao-Sheng, Guo Ai-Min. The localized properties of electronic states and conductivity of DNA sequence. Acta Physica Sinica,
2006, 55(10): 5562-5567.
doi: 10.7498/aps.55.5562
|
| [15] |
Shen Han-Xin, Cai Na-Li, Wen Yu-Hua, Zhu Zi-Zhong. Structural stability and electronic structures of Nb atomic chains. Acta Physica Sinica,
2005, 54(11): 5362-5366.
doi: 10.7498/aps.54.5362
|
| [16] |
Han Peng, Wang He-Zhou. Symmetrical invariant transformation of localization length in one-dimensional randomly-perturbed periodic structure. Acta Physica Sinica,
2005, 54(1): 338-342.
doi: 10.7498/aps.54.338
|
| [17] |
Zhu Sheng Xiang, Li Rui, Yang Xiu Wen, Xue Chun Rong. Study on electronic structures of PuH2 with DVM. Acta Physica Sinica,
2003, 52(1): 67-71.
doi: 10.7498/aps.52.67
|
| [18] |
DING CHANG-GENG, YANG JIN-LONG, LI QUN-XIANG. GEOMETRICAL AND ELECTRONIC STRUCTURES OF VANADIUM CLUSTERS, AND THEIR EVOLUTION FROM MOLECULAR TO BULK PHASE . Acta Physica Sinica,
2001, 50(10): 1907-1913.
doi: 10.7498/aps.50.1907
|
| [19] |
LI QUN-XIANG, YANG JIN-LONG, LI ZHEN-YU, HOU JIAN-GUO, ZHU QING-SHI. A FIRST-PRINCIPLES STUDY ON THE ELECTRONIC STRUCTURE OF THE FIRST TRANSITION METAL PHTHALOCYANINES. Acta Physica Sinica,
2001, 50(10): 1877-1883.
doi: 10.7498/aps.50.1877
|
| [20] |
WANG LI-MIN, LUO YING, MA BEN-KUN. ELECTRONIC STRUCTURE OF DOUBLE QUANTUM-DOT MOLECULE. Acta Physica Sinica,
2001, 50(2): 278-286.
doi: 10.7498/aps.50.278
|
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