[1] |
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, 2022, 71(3): 036801.doi:10.7498/aps.71.20211631 |
[2] |
.First principles study of Fe atom adsorbed biphenylene monolayer. Acta Physica Sinica, 2021, (): .doi:10.7498/aps.70.20211631 |
[3] |
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 |
[4] |
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.doi:10.7498/aps.66.166101 |
[5] |
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.doi:10.7498/aps.65.056102 |
[6] |
Gao Tan-Hua.Structural and electronic properties of hydrogenated bilayer silicene. Acta Physica Sinica, 2015, 64(7): 076801.doi:10.7498/aps.64.076801 |
[7] |
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.doi:10.7498/aps.62.157302 |
[8] |
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.doi:10.7498/aps.61.026101 |
[9] |
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.doi:10.7498/aps.60.047302 |
[10] |
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.doi:10.7498/aps.59.6443 |
[11] |
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 |
[12] |
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.doi:10.7498/aps.58.8537 |
[13] |
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.doi:10.7498/aps.58.7821 |
[14] |
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.doi:10.7498/aps.58.7156 |
[15] |
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.doi:10.7498/aps.57.3690 |
[16] |
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.doi:10.7498/aps.57.3684 |
[17] |
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 |
[18] |
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.doi:10.7498/aps.55.3170 |
[19] |
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 |
[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 |