Ionic conduction in Na+-β-alumina studied by molecular dynamics simulation

Solid State Ionics

Volumn 133, Issue 3, 2000, Pages 217-231

  Beckers, J V L ^a   Van Der Bent, K J ^a   De Leeuw, S W ^a  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; IONIC CONDUCTION IN SOLIDS; MOLECULAR DYNAMICS;

BETA-ALUMINA;

ALUMINA;

EID: 0034248866     PISSN: 01672738     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0167-2738(00)00685-8     Document Type: Article

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