Ab initio Green's function calculation of hyperfine interactions for shallow defects in semiconductors

Physica Status Solidi (B) Basic Research

Volumn 248, Issue 6, 2011, Pages 1319-1336

  Gerstmann, U ^a,b  

^a UNIVERSITY OF PADERBORN   (Germany)

^b UNIVERSITÉ PIERRE ET MARIE CURIE   (France)

Author keywords

Density functional theory; Electron paramagnetic resonance; Green's functions; Hyperfine structure; Shallow donors

Indexed keywords

EID: 78651283784     PISSN: 03701972     EISSN: 15213951     Source Type: Journal    
DOI: 10.1002/pssb.201046237     Document Type: Article

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