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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,
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Yan Xiao-Tong, Hou Yu-Hua, Zheng Shou-Hong, Huang You-Lin, Tao Xiao-Ma. First-principles study of effects of Ga, Ge and As doping on electrochemical properties and electronic structure of Li2CoSiO4 serving as cathode material for Li-ion batteries. Acta Physica Sinica,
2019, 68(18): 187101.
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Liu Fei, Wen Zhi-Peng. First principle study of occupancy, bonding characteristics and alloying effect of Zr, Nb, V in bulk α-Fe(C). Acta Physica Sinica,
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Xuan Shu-Ke. First principles studies on molecular structure and electronic properties of K- and Ba-codoped phenanthrene. Acta Physica Sinica,
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2015, 64(24): 243102.
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2014, 63(6): 067101.
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Yang Shuang-Bo. Effect of doping concentration and doping thickness on the structure of electronic state of the Si uniformly doped GaAs quantum well. Acta Physica Sinica,
2013, 62(15): 157301.
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Zhou Qing-Chun, Di Zun-Yan. Phonon effect on the quantum phase of a radiation field interacting with a tunneling-coupled quantum-dot molecule. Acta Physica Sinica,
2013, 62(13): 134206.
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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,
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Wang Yong-Long, Pan Hong-Zhe, Xu Ming, Chen Li, Sun Yuan-Yuan. Electronic structure and magnetism of single-layer trigonal graphene quantum dots with zigzag edges. Acta Physica Sinica,
2010, 59(9): 6443-6449.
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Liu Jun-Min, Sun Li-Zhong, Chen Yuan-Ping, Zhang Kai-Wang, Yuan Hui-Qiu, Zhong Jian-Xin. Electronic structure and bonding mechanism of La-Ir-Si: A first-principles study. Acta Physica Sinica,
2009, 58(11): 7826-7832.
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Wang Xun, Liu Yan-Xia, Wang Yue-Hua, Ma Zhen-Ning, Shan Ya-Na, Wang Jing-Yu. A method of fitting shell model interatomic potential for H2 molecule from electronic structure data. Acta Physica Sinica,
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Bai Yu-Jie, Fu Shi-You, Deng Kai-Ming, Tang Chun-Mei, Chen Xuan, Tan Wei-Shi, Liu Yu-Zhen, Huang De-Cai. Density functional calculations on the geometric and electronic structures of the endohedral fullerene H2＠C60 and its dimmer. Acta Physica Sinica,
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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.
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Dong Qing-Rui. Two-electron InAs quantum-dot-molecular qubit modulated by the orientation of magnetic fields. Acta Physica Sinica,
2007, 56(9): 5436-5440.
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Ma Song-Shan, Xu Hui, Liu Xiao-Liang, Guo Ai-Min. Characteristics of the electronic structure of DNA sequence. Acta Physica Sinica,
2006, 55(6): 3170-3174.
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Zhu Sheng Xiang, Li Rui, Yang Xiu Wen, Xue Chun Rong. Study on electronic structures of PuH2 with DVM. Acta Physica Sinica,
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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.
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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.
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