Theoretical study of local electronic transitions in the NiO(100) surface

Surface Science

Volumn 421, Issue 1-2, 1999, Pages 106-115

  Geleijns, M ^a   De Graaf, C ^a   Broer, R ^a   Nieuwpoort, W C ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

Ab initio quantum chemical calculations; Nickel oxide; Single crystal surface; Surface electronic phenomena

Indexed keywords

CHARGE TRANSFER; CRYSTAL STRUCTURE; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; NICKEL COMPOUNDS; SINGLE CRYSTALS; SURFACE STRUCTURE;

NICKEL OXIDE; QUANTUM CHEMICAL THEORY; SURFACE ELECTRONIC PHENOMENA;

SURFACE PHENOMENA;

EID: 0033521825     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(98)00835-8     Document Type: Article

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