Coherent potential approximation calculations for electronic spectra of one-dimensional quaternary alloys☆
作者： Jun Shen , Charles W. Myles , Jeffrey R. Gregg
DOI: 10.1016/0022-3697(87)90091-6
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摘要: Abstract The coherent potential approximation is used to investigate the electronic structure of quaternary alloys types A x C y B 1 − D and . Formalisms are developed for application made calculation state densities both in one-dimensional, one-site per atom, nearest-neighbor tight-binding approximation.
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