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1. 1. First principles methods for electronic structure calculations of solids

   Författare :Martin Springer; Matematisk fysik; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; screened interaction; T-matrix; vertex function; GW approximation; Green function; density functional theory; gradient expansion; order N method; Physics; Fysik;

   Sammanfattning : A straightforward gradient expansion of the exchange energy of a perturbed electron gas is performed. Studied perturbations range from very weak to those that produce, e.g., a silicon-like band structure with a band gap. LÄS MER