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Solid State Ionics

Volumn 97, Issue 1-4, 1997, Pages 33-37

Protons in LaMO3: Atomistic modelling and ab initio studies

(2) Islam, M S a Cherry, M a

a UNIVERSITY OF SURREY (United Kingdom)

Author keywords

Computer simulation; Perovskite oxide; Proton transport

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; LANTHANUM COMPOUNDS; OXIDES; PEROVSKITE; QUANTUM THEORY; RELAXATION PROCESSES; TRANSPORT PROPERTIES;

ATOMISTIC SIMULATION; EQUIVALENT LATTICE ENVIRONMENT; LANTHANUM MOLYBDATES; PROTON TRANSFER; RELAXATION ENERGY;

PROTONS;

EID: 0031143466 PISSN: 01672738 EISSN: None Source Type: Journal
DOI: 10.1016/s0167-2738(97)00067-2 Document Type: Article

Times cited : (29)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.