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Thin Solid Films

Volumn 401, Issue 1-2, 2001, Pages 159-164

Molecular dynamics simulations of an Al2O3(0001⊥, 0-10∥)/CeO2 (011⊥, 01-1∥) interface system

(3) Baudin, Micael a Wójcik, Mark a Hermansson, Kersti a

a UPPSALA UNIVERSITY (Sweden)

Author keywords

Aluminium oxide; Ceria; Interface structure; Molecular dynamic simulations; Surface dynamics; Three way catalysts

Indexed keywords

ALUMINA; CATALYSIS; CERIUM COMPOUNDS; COMPUTER SIMULATION; INTERFACES (MATERIALS); IONIC CONDUCTION; MOLECULAR DYNAMICS; THERMAL EFFECTS;

IONIC MOTIONS; SURFACE DYNAMICS;

SURFACE STRUCTURE;

EID: 0035904949 PISSN: 00406090 EISSN: None Source Type: Journal
DOI: 10.1016/S0040-6090(01)01600-5 Document Type: Article

Times cited : (6)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.