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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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