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- W2023339549 abstract "A tight-binding scheme, which incorporates the compositional disorder as an effective potential, is proposed for calculation of the band structure of ternary-compound semiconductors. It is shown that the present theory, which is free from additional adjustable parameters, satisfactorily produces the correct band-gap bowings and, in addition, provides a physical explanation for the empirical theory of Porod and Ferry [Phys. Rev. B 27, 2587 (1983)]." @default.
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- W2023339549 date "1990-07-15" @default.
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- W2023339549 title "Band structure of ternary-compound semiconductors using a modified tight-binding method" @default.
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- W2023339549 doi "https://doi.org/10.1103/physrevb.42.1452" @default.
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