Comparison between the full frequency integration and the GPP model in ab-initio GW calculation of Na clusters

Materials Transactions

Volumn 42, Issue 11, 2001, Pages 2150-2152

  Ishii, Soh ^a   Ohno, Kaoru ^a   Kawazoe, Yoshiyuki ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

ab initio; All electron; Generalized plasmon pole model; GW approximation; Mixed basis approach; Sodium cluster

Indexed keywords

COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; FOURIER TRANSFORMS; MOLECULAR DYNAMICS;

GENERALIZED PLASMON-POLE (GPP) MODELS;

ELECTRON TRANSITIONS;

EID: 0035519062     PISSN: 13459678     EISSN: None     Source Type: Journal    
DOI: 10.2320/matertrans.42.2150     Document Type: Article

References (19)