Chin. Phys. Lett.  1997, Vol. 14 Issue (10): 775-777    DOI:
Original Articles |
Valence Offsets of Three Series of Alloy Heterojunctions
ZHENG Jin-cheng;WANG Ren-zhi;ZHENG Yong-mei;CAI Shu-hui
Department of Physics, Xiamen University, Xiamen 361005
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ZHENG Jin-cheng, WANG Ren-zhi, ZHENG Yong-mei et al  1997 Chin. Phys. Lett. 14 775-777
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Abstract Electron structure of three series of alloy heterojunctions (GaAs)x(Ge2)1-x/Ge,(AlAs)x (Ge2)1-x/Ge and AlxG1-xAs/Ge are calculated by linear muffin-tin orbital method with atomic-sphere approximation using the average-bond-energy theory in conjunction with a cluster expansion method. The results indicate the variations of ΔEv(x) at heterojunctions (GeAs)x(Ge2)1-x/Ge and (AlAs)x (Ge2)1-x/Ge are nonlinear, which are very different from that of AlxGa1-xAs/Ge.
Keywords: 71.25.Tn     
Published: 01 October 1997
PACS:  71.25.Tn  
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https://cpl.iphy.ac.cn/       OR      https://cpl.iphy.ac.cn/Y1997/V14/I10/0775
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ZHENG Jin-cheng
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ZHENG Yong-mei
CAI Shu-hui
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