SCOPUS 정보 검색 플랫폼

Solid State Ionics

Volumn 140, Issue 1-2, 2001, Pages 115-123

Modelling the crystal structures of Aurivillius phases

(5) Pirovano, Caroline a Islam, M Saiful b Vannier, Rose Noëlle a Nowogrocki, Guy a Mairesse, Gaëtan a

a UNITÉ DE CATALYSE ET DE CHIMIE DU SOLIDE (France)

b UNIVERSITY OF SURREY (United Kingdom)

Author keywords

Atomistic simulation; Aurivillius phases; Lone pair

Indexed keywords

BISMUTH COMPOUNDS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; MATHEMATICAL MODELS;

AURIVILLIUS PHASES;

DIELECTRIC MATERIALS;

EID: 0035276364 PISSN: 01672738 EISSN: None Source Type: Journal
DOI: 10.1016/S0167-2738(01)00699-3 Document Type: Article

Times cited : (59)

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