[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] |
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 Li2CoSiO4serving as cathode material for Li-ion batteries. Acta Physica Sinica, 2019, 68(18): 187101.doi:10.7498/aps.68.20190503 |
[3] |
Lin Chuan-Jin, Zheng Feng, Zhu Zi-Zhong.Electronic structures and Li diffusion in cathode material Li2FeO2of Li-ion batteries. Acta Physica Sinica, 2019, 68(15): 157201.doi:10.7498/aps.68.20190213 |
[4] |
Liu Fei, Wen Zhi-Peng.First principle study of occupancy, bonding characteristics and alloying effect of Zr, Nb, V in bulkα-Fe(C). Acta Physica Sinica, 2019, 68(13): 137101.doi:10.7498/aps.68.20182282 |
[5] |
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 |
[6] |
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 |
[7] |
Wu Qiong, Liu Jun, Dong Qian-Min, Liu Yang, Liang Pei, Shu Hai-Bo.Quantum confinement effect on electronic and optical properties of SnS. Acta Physica Sinica, 2014, 63(6): 067101.doi:10.7498/aps.63.067101 |
[8] |
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.doi:10.7498/aps.62.157301 |
[9] |
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.doi:10.7498/aps.62.134206 |
[10] |
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 |
[11] |
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 |
[12] |
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.doi:10.7498/aps.58.7826 |
[13] |
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, 2009, 58(13): 35-S39.doi:10.7498/aps.58.35 |
[14] |
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 |
[15] |
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 |
[16] |
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.doi:10.7498/aps.56.5436 |
[17] |
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 |
[18] |
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 |
[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] |
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 |