SCOPUS 정보 검색 플랫폼

Computational Materials Science

Volumn 24, Issue 1-2, 2002, Pages 192-198

LDA+U calculated electronic and structural properties of NiO(0 0 1) and NiO(1 1 1) p(2 × 2) surfaces

(4) Bengone, O a,b,c Alouani, M a Hugel, J b Blochl P d

a INSTITUT DE PHYSIQUE ET CHIMIE DES MATÉRIAUX DE STRASBOURG (France)

b UNIVERSITÉ DE LORRAINE (France)

c UPPSALA UNIVERSITY (Sweden)

d CLAUSTHAL UNIVERSITY OF TECHNOLOGY (Germany)

Author keywords

Antiferromagnetism; Electronic structure; NiO; Polar surfaces; Surface reconstructions

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; CORRELATION METHODS; ELECTRONIC STRUCTURE; GROUND STATE; HAMILTONIANS; MOLECULAR DYNAMICS; NICKEL COMPOUNDS; OXYGEN; SCANNING TUNNELING MICROSCOPY; SURFACES;

SURFACE RECONSTRUCTIONS;

SURFACE STRUCTURE;

EID: 0036576823 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/S0927-0256(02)00186-6 Document Type: Conference Paper

Times cited : (29)

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