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- W2012591707 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 ΔEν(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." @default.
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- W2012591707 date "1997-10-01" @default.
- W2012591707 modified "2023-10-16" @default.
- W2012591707 title "Valence Offsets of Three Series of Alloy Heterojunctions" @default.
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- W2012591707 doi "https://doi.org/10.1088/0256-307x/14/10/015" @default.
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