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Local-Field and Exchange-Correlation Effects in Optical Spectra of Wide-Band–Gap Semiconductors
Published online by Cambridge University Press: 15 February 2011
Abstract
The density-functional theory with ab initio pseudopotentials has been used to study the linear optical response of semiconductors. We present results for optical spectra where the effects of the macroscopic local-field and microscopic exchange-correlation interaction are included beyond diagonal and random-phase approximation. Quasiparticle corrections to the single-particle energies have been added in the polarization function. Numerical calculations are performed for the column-IV materials Si, SiC, and diamond as model substances.
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