[1] |
Zhou Jia-Jian, Zhang Yu-Wen, He Chao-Yu, Ouyang Tao, Li Jin, Tang Chao.First-principles study of structure prediction and electronic properties of two-dimensional SiP2allotropes. Acta Physica Sinica, 2022, 71(23): 236101.doi:10.7498/aps.71.20220853 |
[2] |
Wang Pan, Zong Yi-Xin, Wen Hong-Yu, Xia Jian-Bai, Wei Zhong-Ming.Electronic properties of two-dimensional Janus atomic crystal. Acta Physica Sinica, 2021, 70(2): 026801.doi:10.7498/aps.70.20201406 |
[3] |
Luo Qiang, Yang Heng, Guo Ping, Zhao Jian-Fei.Density functional theory calculation of structure and electronic properties in N-methane hydrate. Acta Physica Sinica, 2019, 68(16): 169101.doi:10.7498/aps.68.20182230 |
[4] |
Zuo Bo-Min, Yuan Jian-Mei, Feng Zhi, Mao Yu-Liang.First-principles study of five isomers of two-dimensional GeSe under in-plane strain. Acta Physica Sinica, 2019, 68(11): 113103.doi:10.7498/aps.68.20182266 |
[5] |
Song Qing-Gong, Zhao Jun-Pu, Gu Wei-Feng, Zhen Dan-Dan, Guo Yan-Rui, Li Ze-Peng.Ductile and electronic properties of La-doped gamma-TiAl systems based on density functional theory. Acta Physica Sinica, 2017, 66(6): 066103.doi:10.7498/aps.66.066103 |
[6] |
Liu Bo, Wang Xuan-Jun, Bu Xiao-Yu.First principles investigations of structural, electronic and elastic properties of ammonium perchlorate under high pressures. Acta Physica Sinica, 2016, 65(12): 126102.doi:10.7498/aps.65.126102 |
[7] |
Song Qing-Gong, Qin Guo-Shun, Yang Bao-Bao, Jiang Qing-Jie, Hu Xue-Lan.Impurity concentration effects on the structures, ductile and electronic properties of Zr-doped gamma-TiAl alloys. Acta Physica Sinica, 2016, 65(4): 046102.doi:10.7498/aps.65.046102 |
[8] |
Peng Jun-Hui, Zeng Qing-Feng, Xie Cong-Wei, Zhu Kai-Jin, Tan Jun-Hua.High-pressure structure prediction of Hf-C system and first-principle simulation of their electronic properties. Acta Physica Sinica, 2015, 64(23): 236102.doi:10.7498/aps.64.236102 |
[9] |
Wu Li-Jun, Sui Qiang-Tao, Zhang Duo, Zhang Lin, Qi Yang.Computational study of structures and electronic properties of SimGen (m+n=9) clusters. Acta Physica Sinica, 2015, 64(4): 042102.doi:10.7498/aps.64.042102 |
[10] |
Peng Qiong, He Chao-Yu, Li Jin, Zhong Jian-Xin.First-principles study of electronic properties of MoSi2 thin films. Acta Physica Sinica, 2015, 64(4): 047102.doi:10.7498/aps.64.047102 |
[11] |
Ruan Wen, Yu Xiao-Guang, Xie An-Dong, Wu Dong-Lan, Luo Wen-Lang.Structural and electronic properties of the BnY (n=1-11) clusters. Acta Physica Sinica, 2014, 63(24): 243101.doi:10.7498/aps.63.243101 |
[12] |
Feng Xiao-Qin, Jia Jian-Ming, Chen Gui-Bin.Electronic properties and modulation of structurally bent BN nanoribbon. Acta Physica Sinica, 2014, 63(3): 037101.doi:10.7498/aps.63.037101 |
[13] |
Xu Lei, Dai Zhen-Hong, Wang Sen, Liu Bing, Sun Yu-Ming, Wang Wei-Tian.First principles study of fluorinated boron-carbon sheets. Acta Physica Sinica, 2014, 63(10): 107102.doi:10.7498/aps.63.107102 |
[14] |
Yang Xin-Xin, Wei Xiao-Xu, Wang Jun-Zhuan, Shi Yi, Zheng You-Liao.Properties in vanadium dioxide thin film synthesized from V2O5 annealed in H2/Ar ambience. Acta Physica Sinica, 2013, 62(22): 227201.doi:10.7498/aps.62.227201 |
[15] |
Ruan Wen, Xie An-Dong, Yu Xiao-Guang, Wu Dong-Lan.Geometric structure and electronic characteristics of NaBn (n=19) clusters. Acta Physica Sinica, 2012, 61(4): 043102.doi:10.7498/aps.61.043102 |
[16] |
Zhang Xiu-Rong, Li Yang, Yang Xing.Theoretical study on structural and electronic properties of WnNim(n+m=8) clusters. Acta Physica Sinica, 2011, 60(10): 103601.doi:10.7498/aps.60.103601 |
[17] |
Wang Jiang-Long, Ge Zhi-Qi, Li Hui-Ling, Liu Hong-Fei, Yu Wei.Electronic structure and magnetic propertiesof post-perovskite CaRhO3. Acta Physica Sinica, 2011, 60(4): 047107.doi:10.7498/aps.60.047107 |
[18] |
Li Xi-Bo, Wang Hong-Yan, Luo Jiang-Shan, Wu Wei-Dong, Tang Yong-Jian.Density functional theory study of the geometry, stability and electronic properties of ScnO(n=1—9) clusters. Acta Physica Sinica, 2009, 58(9): 6134-6140.doi:10.7498/aps.58.6134 |
[19] |
Liu Li-Ren, Lei Xue-Ling, Chen Hang, Zhu Heng-Jiang.Geometry and electronic properties of Bn(n=2—15) clusters. Acta Physica Sinica, 2009, 58(8): 5355-5361.doi:10.7498/aps.58.5355 |
[20] |
Mao Hua-Ping, Wang Hong-Yan, Zhu Zheng-He, Tang Yong-Jian.Geometry and electronic properties of bimetallic AunY(n=1—9) clusters. Acta Physica Sinica, 2006, 55(9): 4542-4547.doi:10.7498/aps.55.4542 |