[1] |
Cheng Chao, Wang Xun, Sun Jia-Xing, Cao Chao-Ming, Ma Yun-Li, Liu Yan-Xia.Electronic structure calculation of Cr content effect on corrosion resistance of Ti-Nb-Cr alloy. Acta Physica Sinica, 2018, 67(19): 197101.doi:10.7498/aps.67.20180956 |
[2] |
Zhang Yong, Shi Yi-Min, Bao You-Zhen, Yu Xia, Xie Zhong-Xiang, Ning Feng.Effect of surface passivation on the electronic properties of GaAs nanowire:A first-principle study. Acta Physica Sinica, 2017, 66(19): 197302.doi:10.7498/aps.66.197302 |
[3] |
Li Li-Ming, Ning Feng, Tang Li-Ming.First-principles study of effects of quantum confinement and strain on the electronic properties of GaSb nanowires. Acta Physica Sinica, 2015, 64(22): 227303.doi:10.7498/aps.64.227303 |
[4] |
Li Zhi-Min, Shi Jian-Zhang, Wei Xiao-Hei, Li Pei-Xian, Huang Yun-Xia, Li Gui-Fang, Hao Yue.First principles calculation of electronic structure for Al-doped 3C-SiC and its microwave dielectric properties. Acta Physica Sinica, 2012, 61(23): 237103.doi:10.7498/aps.61.237103 |
[5] |
Liu Zhu, Zhao Zhi-Fei, Guo Hao-Min, Wang Yu-Qi.Band structure and optical absorption in InAs/GaSb quantum well. Acta Physica Sinica, 2012, 61(21): 217303.doi:10.7498/aps.61.217303 |
[6] |
Zhang Zhen-Duo, Hou Qing-Yu, Li Cong, Zhao Chun-Wang.First-principles study of the electronic structure and absorption spectrum of heavily Nd-doped anatase TiO2. Acta Physica Sinica, 2012, 61(11): 117102.doi:10.7498/aps.61.117102 |
[7] |
Sun Wei-Feng.First-principles study of (InAs)1/(GaSb)1 superlattice atomic chains. Acta Physica Sinica, 2012, 61(11): 117104.doi:10.7498/aps.61.117104 |
[8] |
Sun Wei-Feng, Zheng Xiao-Xia.First-principles study of (InAs)1/(GaSb)1 superlattice nanowires. Acta Physica Sinica, 2012, 61(11): 117103.doi:10.7498/aps.61.117103 |
[9] |
Sun Wei-Feng, Li Mei-Cheng, Zhao Lian-Cheng.Phonon band structure and electron-phonon interactions in Ga and Sb nanowires: a first-principles study. Acta Physica Sinica, 2010, 59(10): 7291-7297.doi:10.7498/aps.59.7291 |
[10] |
Tan Xing-Yi, Jin Ke-Xin, Chen Chang-Le, Zhou Chao-Chao.Electronic structure of YFe2B2by first-principles calculation. Acta Physica Sinica, 2010, 59(5): 3414-3417.doi:10.7498/aps.59.3414 |
[11] |
Hao Guo-Jun, Fu Xiu-Jun, Hou Zhi-Lin.Band structure of phononic crystal constructed by Fibonacci super-cell on square lattice. Acta Physica Sinica, 2009, 58(12): 8484-8488.doi:10.7498/aps.58.8484 |
[12] |
Kong Xiang-Lan, Hou Qin-Ying, Su Xi-Yu, Qi Yan-Hua, Zhi Xiao-Fen.First-principles study of the electronic structure and optical properties of Ba0.5Sr0.5TiO3. Acta Physica Sinica, 2009, 58(6): 4128-4131.doi:10.7498/aps.58.4128 |
[13] |
Wang Wei, Sun Jia-Fa, Liu Mei, Liu Su.First-principles calculations on the electronic band structure of β-Pyrochlore superconductors AOs2O6 (A=K,Rb,Cs). Acta Physica Sinica, 2009, 58(8): 5632-5639.doi:10.7498/aps.58.5632 |
[14] |
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 |
[15] |
Song Jian-Jun, Zhang He-Ming, Dai Xian-Ying, Hu Hui-Yong, Xuan Rong-Xi.Band structure of strained Si/(111)Si1-xGex: a first principles investigation. Acta Physica Sinica, 2008, 57(9): 5918-5922.doi:10.7498/aps.57.5918 |
[16] |
Pan Hong-Zhe, Xu Ming, Zhu Wen-Jun, Zhou Hai-Ping.First-principles study on the electrical structures and optical properties of β-Si3N4. Acta Physica Sinica, 2006, 55(7): 3585-3589.doi:10.7498/aps.55.3585 |
[17] |
Wu Yun-Wen, Hai Wen-Hua, Cai Li-Hua.Energy band structure of two ions in a one-dimensional Paul trap. Acta Physica Sinica, 2006, 55(2): 583-589.doi:10.7498/aps.55.583 |
[18] |
Zhang Yong-Fan, Ding Kai-Ning, Lin Wei, Li Jun-Qian.A first principle study on the geometry and the electronic structures of VC(001) relaxed surface. Acta Physica Sinica, 2005, 54(3): 1352-1360.doi:10.7498/aps.54.1352 |
[19] |
Xu Xiao-Guang, Wang Chun-Zhong, Liu Wei, Meng Xing, Sun Yuan, Chen Gang.Ab initio study of the effects of Mg doping on electronic structure of Li(Co , Al)O2. Acta Physica Sinica, 2005, 54(1): 313-316.doi:10.7498/aps.54.313 |
[20] |
Xu Xiao-Guang, Wei Ying-Jin, Meng Xing, Wang Chun-Zhong, Huang Zu-Fei, Chen Gang.Ab initio study of the effects of Mg, Al dopingon the electronic structure of LiCoO2. Acta Physica Sinica, 2004, 53(1): 210-213.doi:10.7498/aps.53.210 |