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- W2031479259 abstract "The abrupt (110) interface of GaAs-ZnSe is studied using the self-consistent pseudopotential method. No interface states are found in the fundamental gap, but interface states do split off from bulk states in some other regions. The band-edge discontinuity found in the present calculation does not satisfy the simple electron affinity rule; the calculated discontinuity of the conduction-band minima is 0.7 eV compared with the electron-affinity difference of 0.02 eV. The role of ionicity in the electronic structure of the interface is discussed." @default.
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- W2031479259 date "1979-07-15" @default.
- W2031479259 modified "2023-10-09" @default.
- W2031479259 title "Self-consistent calculation of the electronic structure of the (110) GaAs-ZnSe interface" @default.
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- W2031479259 doi "https://doi.org/10.1103/physrevb.20.729" @default.
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