Dielectric response function and applications to solids

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We present first-principles pseudopotential calculations for the dielectric response functions for solid systems ranging from semiconductor (Si) to metals (Al and Nb). We calculate the full dielectric response function via a perturbative approach and investigate the local-field and exchange-correlation effects on the dielectric screening and plasmon excitation and also the electron-electron repulsion parameter mu* of a Cooper pair.
Publisher
KOREAN PHYSICAL SOC
Issue Date
1996-08
Language
English
Article Type
Article; Proceedings Paper
Keywords

ELECTRON CORRELATION; PLASMON DISPERSION; FIRST-PRINCIPLES; SELF-ENERGY; BAND-GAPS; SEMICONDUCTORS; METALS; INSULATORS; CRYSTALS; PSEUDOPOTENTIALS

Citation

JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.29, pp.33 - 37

ISSN
0374-4884
URI
http://hdl.handle.net/10203/72523
Appears in Collection
PH-Journal Papers(저널논문)
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