Cation diffusion coefficients in CuAgI via molecular dynamics simulations

Solid State Ionics

Volumn 157, Issue 1-4, 2003, Pages 227-232

  Bośko, Jarosław ^a   Rybicki, Jarosław ^a  

^a GDANSK UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

Activation energy; Diffusion coefficient; Molecular dynamics (MD) simulation; Ternary compounds

Indexed keywords

ACTIVATION ENERGY; COMPOSITION; COMPUTER SIMULATION; COPPER COMPOUNDS; DIFFUSION; POSITIVE IONS; STOICHIOMETRY; TERNARY SYSTEMS;

DIFFUSION COEFFICIENTS;

MOLECULAR DYNAMICS;

EID: 0037324612     PISSN: 01672738     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0167-2738(02)00214-X     Document Type: Conference Paper

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