[1] |
Zhang Ying-Nan, Zhang Min, Zhang Pai, Hu Wen-Bo.Investigation of electronic structure and optoelectronic properties of Si-dopedβ-Ga2O3using GGA+Umethod based on first-principle. Acta Physica Sinica, 2024, 73(1): 017102.doi:10.7498/aps.73.20231147 |
[2] |
Zhang Hong, Guo Hong-Xia, Pan Xiao-Yu, Lei Zhi-Feng, Zhang Feng-Qi, Gu Zhao-Qiao, Liu Yi-Tian, Ju An-An, Ouyang Xiao-Ping.Transport process and energy loss of heavy ions in silicon carbide. Acta Physica Sinica, 2021, 70(16): 162401.doi:10.7498/aps.70.20210503 |
[3] |
Lu Yuan-Yuan, Lu Gui-Hua, Zhou Heng-Wei, Huang Yi-Neng.Preparation and properties of spodumene/silicon carbide composite ceramic materials. Acta Physica Sinica, 2020, 69(11): 117701.doi:10.7498/aps.69.20200232 |
[4] |
Shen Shuai-Shuai, He Chao-Hui, Li Yong-Hong.Non-ionization energy loss of proton in different regions in SiC. Acta Physica Sinica, 2018, 67(18): 182401.doi:10.7498/aps.67.20181095 |
[5] |
Liu Qi, Guan Peng-Fei.First principle study on atomic structure of La65X35(X=Ni, Al) metallic glasses. Acta Physica Sinica, 2018, 67(17): 178101.doi:10.7498/aps.67.20180992 |
[6] |
Zou Xiao-Cui, Wu Mu-Sheng, Liu Gang, Ouyang Chu-Ying, Xu Bo.First-principles study on the electronic structures of β-SiC/carbon nanotube core-shell structures. Acta Physica Sinica, 2013, 62(10): 107101.doi:10.7498/aps.62.107101 |
[7] |
Fang Chao, Liu Ma-Lin.The study of the Raman spectra of SiC layers in TRISO particles. Acta Physica Sinica, 2012, 61(9): 097802.doi:10.7498/aps.61.097802 |
[8] |
Zhou Nai-Gen, Hong Tao, Zhou Lang.A comparative study between MEAM and Tersoff potentials on the characteristics of melting and solidification of carborundum. Acta Physica Sinica, 2012, 61(2): 028101.doi:10.7498/aps.61.028101 |
[9] |
Song Jiu-Xu, Yang Yin-Tang, Guo Li-Xin, Wang Ping, Zhang Zhi-Yong.Investigation on influence of antisite defects on electronic structure and optical properties of silicon carbide nanotube. Acta Physica Sinica, 2012, 61(23): 237301.doi:10.7498/aps.61.237301 |
[10] |
Lu Shuo, Zhang Yue, Shang Jia-Xiang.First principles study on structure and property of Si2 CN4(010) surface. Acta Physica Sinica, 2011, 60(2): 027302.doi:10.7498/aps.60.027302 |
[11] |
Guo Gu-Qing, Yang Liang, Zhang Guo-Qing.Atomic structure of Zr48Cu45Al7 bulk metallic glass. Acta Physica Sinica, 2011, 60(1): 016103.doi:10.7498/aps.60.016103 |
[12] |
Song Jiu-Xu, Yang Yin-Tang, Liu Hong-Xia, Zhang Zhi-Yong.First-principles study of the electonic structure of nitrogen-doped silicon carbide nanotubes. Acta Physica Sinica, 2009, 58(7): 4883-4887.doi:10.7498/aps.58.4883 |
[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] |
Lin Tao, Chen Zhi-Ming, Li Jia, Li Lian-Bi, Li Qing-Min, Pu Hong-Bin.Study of the growth characteristics of SiCGe layers grown on 6H-SiC substrates. Acta Physica Sinica, 2008, 57(9): 6007-6012.doi:10.7498/aps.57.6007 |
[15] |
Chang Zhi-Wen, Wang Qing-Lin, Luo You-Hua.Effects of spin multiplicity on atomic structure of titanium trimer. Acta Physica Sinica, 2006, 55(9): 4553-4556.doi:10.7498/aps.55.4553 |
[16] |
Zhang Chang-Wen, Li Hua, Dong Jian-Min, Wang Yong-Juan, Pan Feng-Chun, Gu Yong-Quan, Li Wei.Studies on the electronic structures, exchange coupling and magnetic moments of spin and orbital in the compound SmCo55. Acta Physica Sinica, 2005, 54(4): 1814-1820.doi:10.7498/aps.54.1814 |
[17] |
Jiang Min-Hao, Meng Xu-Jun.A Hartree-Fock-Slater-Boltzmann-Saha method for detailed atomic structure and equation of state of plasmas. Acta Physica Sinica, 2005, 54(2): 587-593.doi:10.7498/aps.54.587 |
[18] |
Li Yong-Hua, Xu Peng-Shou, Pan Hai-Bin, Xu Fa-Qiang, Xie Chang-Kun.First-principle study on GaN(1010) surface structure. Acta Physica Sinica, 2005, 54(1): 317-322.doi:10.7498/aps.54.317 |
[19] |
Xie Chang-Kun, Xu Peng-Shou, Xu Fa-Qiang, Pan Hai-Bin.First principlesstudyonα SiC (1 0 1 0 )surfacestructure. Acta Physica Sinica, 2002, 51(12): 2804-2811.doi:10.7498/aps.51.2804 |
[20] |
MENG XU-JUN, ZONG XIAO-PING, BAI YUN, SUN YONG-SHENG, ZHANG JING-LIN.SELF-CONSISTENT CALCULATION OF ATOMIC STRUCTURE FOR MIXTURE. Acta Physica Sinica, 2000, 49(11): 2133-2138.doi:10.7498/aps.49.2133 |