[1] |
Xu Xian-Da, Zhao Lei, Sun Wei-Feng.First-principles on the energy band mechanism for modifying conduction property of graphene nanomeshes. Acta Physica Sinica, 2020, 69(4): 047101.doi:10.7498/aps.69.20190657 |
[2] |
Li Lin, Sun Yu-Xuan, Sun Wei-Feng.First-principles study of electronic structure, magnetic and optical properties of laminated molybdenum oxides. Acta Physica Sinica, 2019, 68(5): 057101.doi:10.7498/aps.68.20181962 |
[3] |
Zhang Heng, Huang Yan, Shi Wang-Zhou, Zhou Xiao-Hao, Chen Xiao-Shuang.First-principles study on the diffusion dynamics of Al atoms on Si surface. Acta Physica Sinica, 2019, 68(20): 207302.doi:10.7498/aps.68.20190783 |
[4] |
Chi Ming-He, Zhao Lei.First-principles study of magnetic order in graphene nanoflakes as spin logic devices. Acta Physica Sinica, 2018, 67(21): 217101.doi:10.7498/aps.67.20181297 |
[5] |
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 |
[6] |
Gao Yun-Liang, Zhu Yuan-Jiang, Li Jin-Ping.First-principle study of initial irradiation damage in aluminum. Acta Physica Sinica, 2017, 66(5): 057104.doi:10.7498/aps.66.057104 |
[7] |
Gao Tan-Hua.Structural and electronic properties of hydrogenated bilayer silicene. Acta Physica Sinica, 2015, 64(7): 076801.doi:10.7498/aps.64.076801 |
[8] |
Gao Tan-Hua, Wu Shun-Qing, Zhang Peng, Zhu Zi-Zhong.Structural and electronic properties of hydrogenated bilayer boron nitride. Acta Physica Sinica, 2014, 63(1): 016801.doi:10.7498/aps.63.016801 |
[9] |
Li Rong, Luo Xiao-Ling, Liang Guo-Ming, Fu Wen-Sheng.Influence of doped rare earth elements on the dehydrogenation properties of VH2. Acta Physica Sinica, 2012, 61(9): 093601.doi:10.7498/aps.61.093601 |
[10] |
Gao Tan-Hua, Liu Hui-Ying, Zhang Peng, Wu Shun-Qing, Yang Yong, Zhu Zi-Zhong.Structural and electronic properties of Al-doped spinel LiMn2O4. Acta Physica Sinica, 2012, 61(18): 187306.doi:10.7498/aps.61.187306 |
[11] |
He Jie, Chen Jun, Wang Xiao-Zhong, Lin Li-Bin.The first principles study on mechanical propertiesof He doped grain boundary of Al. Acta Physica Sinica, 2011, 60(7): 077104.doi:10.7498/aps.60.077104 |
[12] |
Gao Li, Zhang Jian-Min.Preparation of Mg and Al co-doped ZnO thin films with tunable band gap. Acta Physica Sinica, 2009, 58(10): 7199-7203.doi:10.7498/aps.58.7199 |
[13] |
Liu Li-Hua, Zhang Ying, Lü Guang-Hong, Deng Sheng-Hua, Wang Tian-Min.First-principles study of the effects of Sr segregated on Al grain boundary. Acta Physica Sinica, 2008, 57(7): 4428-4433.doi:10.7498/aps.57.4428 |
[14] |
Song Hai-Feng, Liu Hai-Feng.Theoretical study of thermodynamic properties of metal Be. Acta Physica Sinica, 2007, 56(5): 2833-2837.doi:10.7498/aps.56.2833 |
[15] |
Zhang Ying, Lü Guang-Hong, Deng Sheng-Hua, Wang Tian-Min.First-principles computational tensile test on an Al grain boundary. Acta Physica Sinica, 2006, 55(6): 2901-2907.doi:10.7498/aps.55.2901 |
[16] |
Wang Song-You, Duan Guo-Yu, Qiu Jian-Hong, Jia Yu, Chen Liang-Yao.PtN in zinc-blende structure: An unstable metallic transition-metal nitride compound. Acta Physica Sinica, 2006, 55(4): 1979-1982.doi:10.7498/aps.55.1979 |
[17] |
Meng Xing, Xu Xiao-Guang, Liu Wei, Sun Yuan, Chen Gang.First-principles investigation of charge disproportionation in HoNiO_3 perovskite. Acta Physica Sinica, 2004, 53(11): 3873-3876.doi:10.7498/aps.53.3873 |
[18] |
Yuan Xian-Zhang, Miao Zhong-Lin.In-situ photo-modulated reflectance study on the interface of Al and GaAs surface quantum well. Acta Physica Sinica, 2004, 53(10): 3521-3524.doi:10.7498/aps.53.3521 |
[19] |
Chen Li-Juan, Hou Zhu-Feng, Zhu Zi-Zhong, Yang Yong.First-principles calculation of the vacancy formation energies in LiAl. Acta Physica Sinica, 2003, 52(9): 2229-2234.doi:10.7498/aps.52.2229 |
[20] |
Liu Hui-Ying, Hou Zhu-Feng, Zhu Zi-Zhong, Huang Mei-Chun, Yang Yong.First-principles calculation on the formation energies oflithium insertion in In Sb. Acta Physica Sinica, 2003, 52(7): 1732-1736.doi:10.7498/aps.52.1732 |