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Interface Science

Volumn 10, Issue 2-3, 2002, Pages 149-158

Atomic-scale simulation study of equilibrium solute adsorption at alloy solid-liquid interfaces

(4) Ramalingam, H a Asta, M a Van de Walle, A a Hoyt, J J a

a Northwestern University (United States)

Author keywords

Interface adsorption; Monte Carlo simulations; Solid liquid interface

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; COPPER ALLOYS; CRYSTAL ORIENTATION; CRYSTALLOGRAPHY; GIBBS FREE ENERGY; MONTE CARLO METHODS;

GIBBSIAN ABSORPTIONS;

INTERFACES (MATERIALS);

EID: 0036641367 PISSN: 09277056 EISSN: None Source Type: Journal
DOI: 10.1023/A:1015889313170 Document Type: Article

Times cited : (60)

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