Extracting the hybrid functional mixing parameter from a GW quasiparticle approach

Physica Status Solidi (B) Basic Research

Volumn 250, Issue 7, 2013, Pages 1449-1452

  Mitra, Chandrima ^a  

^a UNIVERSITY OF TEXAS AT AUSTIN   (United States)

Author keywords

Density functional theory; Exact exchange; Hybrid functionals; Perovskite oxides; Quasiparticles

Indexed keywords

EIGENVALUES AND EIGENFUNCTIONS; ELECTRONIC STRUCTURE; LEAD TITANATE; MIXING; PEROVSKITE; SEMICONDUCTING GERMANIUM; SEMICONDUCTING LEAD COMPOUNDS; STRONTIUM TITANATES;

ELECTRONIC STRUCTURE CALCULATIONS; EXACT EXCHANGE; EXCHANGE-CORRELATION FUNCTIONALS; HYBRID FUNCTIONALS; PEROVSKITE OXIDES; QUASI-PARTICLE APPROACH; QUASIPARTICLES; SEMICONDUCTOR COMPOUNDS;

DENSITY FUNCTIONAL THEORY;

EID: 84880002301     PISSN: 03701972     EISSN: 15213951     Source Type: Journal    
DOI: 10.1002/pssb.201349026     Document Type: Article

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