Optics of semiconductors from meta-generalized-gradient-approximation-based time-dependent density-functional theory.
作者： V. U. Nazarov , G. Vignale
DOI: 10.1103/PHYSREVLETT.107.216402
关键词:
摘要: We calculate the optical spectra of silicon, germanium, and zinc blende semiconductors in the adiabatic time-dependent density-functional formalism, making use of kinetic energy …
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128.84.21.199参考文章(30)
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