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Wu Hong-Fen, Feng Pan-Jun, Zhang Shuo, Liu Da-Peng, Gao Miao, Yan Xun-Wang. First-principles study of Fe atom adsorbed biphenylene monolayer. Acta Physica Sinica,
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2021, 70(6): 063101.
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Liu Hui-Ying, Zhang Xiu-Qin, Fang Yi-Mei, Zhu Zi-Zhong. Structural and electronic properties of T-graphene and its derivatives. Acta Physica Sinica,
2017, 66(16): 166101.
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Cao Qing-Song, Deng Kai-Ming. Theoretical studies of geometric and electronic structures of X@C20F20 (X=He, Ne, Ar, Kr). Acta Physica Sinica,
2016, 65(5): 056102.
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Gao Tan-Hua. Structural and electronic properties of hydrogenated bilayer silicene. Acta Physica Sinica,
2015, 64(7): 076801.
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Wu Jiang-Bin, Zhang Xin, Tan Ping-Heng, Feng Zhi-Hong, Li Jia. Electronic structure of twisted bilayer graphene. Acta Physica Sinica,
2013, 62(15): 157302.
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Tang Chun-Mei, Guo Wei, Zhu Wei-Hua, Liu Ming-Yi, Zhang Ai-Mei, Gong Jiang-Feng, Wang Hui. Density functional calculations of geomatric structure, electronic structure, stability, and magnetic properties of transitional atom endohedral unclassical fullerene M@C22(M=Sc,Ti, V, Cr, Mn, Fe, Co and Ni). Acta Physica Sinica,
2012, 61(2): 026101.
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Li Li-Min, Pan Hai-Bin, Yan Wen-Sheng, Xu Peng-Shou, Wei Shi-Qiang, Chen Xiu-Fang, Xu Xian-Gang, Kang Chao-Yang, Tang Jun. Preparation of graphene on different-polarity 6H-SiC substrates and the study of their electronic structures. Acta Physica Sinica,
2011, 60(4): 047302.
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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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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.
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Jin Zi-Fei, Tong Guo-Ping, Jiang Yong-Jin. Effect of the non-nearest-neighbor hopping on the electronic structure of armchair graphene nanoribbons. Acta Physica Sinica,
2009, 58(12): 8537-8543.
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Liu Fu, Zhou Ji-Cheng, Tan Xiao-Chao. First-principles study on 3C-SiC(001)-(2×1)surface atomic structure and electronic structure. Acta Physica Sinica,
2009, 58(11): 7821-7825.
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Hu Hai-Xin, Zhang Zhen-Hua, Liu Xin-Hai, Qiu Ming, Ding Kai-He. Tight binding studies on the electronic structure of graphene nanoribbons. Acta Physica Sinica,
2009, 58(10): 7156-7161.
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Jiang Yan-Ling, Fu Shi-You, Deng Kai-Ming, Tang Chun-Mei, Tan Wei-Shi, Huang De-Cai, Liu Yu-Zhen, Wu Hai-Ping. Density functional study on the structural and electronic properties of fullerene-barbituric acid and its dimmer. Acta Physica Sinica,
2008, 57(6): 3690-3697.
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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,
2008, 57(6): 3684-3689.
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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.
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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,
2003, 52(1): 67-71.
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WANG LI-MIN, LUO YING, MA BEN-KUN. ELECTRONIC STRUCTURE OF DOUBLE QUANTUM-DOT MOLECULE. Acta Physica Sinica,
2001, 50(2): 278-286.
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