[1] |
Zhao Dan, Wang Shuai-Hu, Liu Shao-Gang, Cui Jin, Dong Li-Qiang. Vibration transfer characteristic of gradient-like structure based on magnetorheological fluid. Acta Physica Sinica,
2020, 69(9): 098301.
doi: 10.7498/aps.69.20200326
|
[2] |
Zheng Shu-Wen, Fan Guang-Han, Zhang Yong, He Miao, Li Shu-Ti, Zhang Tao. Study on the lattice constants and energy band properties of Be and Ca doped wurtzite ZnO. Acta Physica Sinica,
2012, 61(22): 227101.
doi: 10.7498/aps.61.227101
|
[3] |
Zheng Shu-Wen, Fan Guang-Han, He Miao, Yao Guang-Rui, Chen Jun, He Long-Fei. Study on the electronic structures and energy band properties of Cd-doped wurtzite BeO. Acta Physica Sinica,
2012, 61(17): 177102.
doi: 10.7498/aps.61.177102
|
[4] |
Wang Yan-Wen, Wu Hua-Rui. Exciton states and optical properties in zinc-blende GaN/AlGaN quantum dot. Acta Physica Sinica,
2012, 61(10): 106102.
doi: 10.7498/aps.61.106102
|
[5] |
Guo Bao-Zeng, Zhang Suo-Liang, Liu Xin. Electron transport property in wurtzite GaN at high electric field with Monte Carlo simulation. Acta Physica Sinica,
2011, 60(6): 068701.
doi: 10.7498/aps.60.068701
|
[6] |
Yao Zhong-Yu, Fu Jun, Gong Shao-Hua, Zhang Yue-Sheng, Yao Kai-Lun. Influence of lattice uniform strain on half-metallicity and magnetism of zinc-blende CrS and CrSe. Acta Physica Sinica,
2011, 60(12): 127103.
doi: 10.7498/aps.60.127103
|
[7] |
Jiao Zhao-Yong, Yang Ji-Fei, Zhang Xian-Zhou, Ma Shu-Hong, Guo Yong-Liang. Theoretical investigation of elastic, electronic, and optical properties of zinc-blende structure GaN under high pressure. Acta Physica Sinica,
2011, 60(11): 117103.
doi: 10.7498/aps.60.117103
|
[8] |
Li Zhong-Yang, Yao Jian-Quan, Li Jun, Bing Pi-Bin, Xu De-Gang, Wang Peng. Theoretical study of tunable terahertz radiation based on stimulated polariton scattering in zinc blende crystal. Acta Physica Sinica,
2010, 59(9): 6237-6242.
doi: 10.7498/aps.59.6237
|
[9] |
Zhang Jie, Chen Xiang-Lei, Hao Ying-Ping, Ye Bang-Jiao, Du Huai-Jiang. Calculation of positron bulk lifetime of sphalerite crystalloid. Acta Physica Sinica,
2010, 59(8): 5828-5832.
doi: 10.7498/aps.59.5828
|
[10] |
Huang Dan, Shao Yuan-Zhi, Chen Di-Hu, Guo Jin, Li Guang-Xu. First-principles calculation on the electronic structure and absorption spectrum of the wurtzite Zn1-xMgxO alloys. Acta Physica Sinica,
2008, 57(2): 1078-1083.
doi: 10.7498/aps.57.1078
|
[11] |
Tang Xin, Lü Hai-Feng, Ma Chun-Yu, Zhao Ji-Jun, Zhang Qing-Yu. First-principles study of electronic structure for Cd-doped wurtzite ZnO. Acta Physica Sinica,
2008, 57(2): 1066-1072.
doi: 10.7498/aps.57.1066
|
[12] |
Zhao Dong-Qiu, Diao Xian-Feng, Wang Gui-Li, Qiu Guo-Li, Huang Xiao-Wei, Li Yun-Cai. First-principle calculation of electronic structure of the wurtzite CdxZn1-xO. Acta Physica Sinica,
2008, 57(12): 7814-7821.
doi: 10.7498/aps.57.7814
|
[13] |
Tang Xin, Lü Hai-Feng, Ma Chun-Yu, Zhao Ji-Jun, Zhang Qing-Yu. First-principle study of electronic structure of Be-doping wurtzite ZnO. Acta Physica Sinica,
2008, 57(12): 7806-7813.
doi: 10.7498/aps.57.7806
|
[14] |
Guo Bao-Zeng, Gong Na, Shi Jian-Ying, Wang Zhi-Yu. Monte Carlo simulation of the hole transport properties for wurtzite GaN. Acta Physica Sinica,
2006, 55(5): 2470-2475.
doi: 10.7498/aps.55.2470
|
[15] |
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
|
[16] |
Duan He, Chen Xiao-Shuang, Sun Li-Zhong, Zhou Xiao-Hao, Lu Wei. First-principle calculations of structural properties and effective-mass of zinc-blende ZnTe and CdTe. Acta Physica Sinica,
2005, 54(11): 5293-5300.
doi: 10.7498/aps.54.5293
|
[17] |
Sun Xiao-Wei, Chu Yan-Dong, Liu Zi-Jiang, Liu Yu-Xiao, Wang Cheng-Wei, Liu Wei-Min. Molecular dynamics study on the structural and thermodynamic properties of the zinc-blende phase of GaN at high pressures and high temperatures. Acta Physica Sinica,
2005, 54(12): 5830-5836.
doi: 10.7498/aps.54.5830
|
[18] |
WANG REN-ZHI, HUANG MEI-CHUN. ON THE CORRESPONDENCE OF BAND EIGENSTATES OF (GaAs)1(AlAs)1(001) SUPERLATTICE AND Ga0.5Al0.5As ALLOY. Acta Physica Sinica,
1991, 40(6): 949-956.
doi: 10.7498/aps.40.949
|
[19] |
. ИССЛЕДОВАНИЕ 30ННОЙ СТРУКТУРЫ ПОЛУПРОВОДНКИОВ СТИЛАМИ АЛМА3А И ЦИНКА ОБМАНКИ И3 ФУНДАМЕН-ТАЛЬНЫХ СПЕКТРОВ ОТРАЖЕНИЯ. Acta Physica Sinica,
1966, 22(9): 982-1003.
doi: 10.7498/aps.22.982
|
[20] |
CHEN SHIH-KANG, CHANG YI-SHANG, LIOU DE-SEN. INFLUENCE OF THE CHEMICAL BOND ON THE ENERGY BANDS OF THE ZINC BLENDE STRUCTURE. Acta Physica Sinica,
1962, 18(10): 491-500.
doi: 10.7498/aps.18.491
|