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Modelling and Simulation in Materials Science and Engineering

Volumn 22, Issue 2, 2014, Pages

Thermodynamic interpretation of reactive processes in Ni-Al nanolayers from atomistic simulations

(3) Sandoval, Luis a,b Campbell, Geoffrey H a Marian, Jaime a

a LAWRENCE LIVERMORE NATIONAL LABORATORY (United States)

b LOS ALAMOS NATIONAL LABORATORY (United States)

Author keywords

free energies; molecular dynamics; Ni Al

Indexed keywords

ALUMINUM; FREE ENERGY; MIXING; MOLECULAR DYNAMICS; NICKEL;

ATOMISTIC SIMULATIONS; INTERATOMIC POTENTIAL; MOLECULAR DYNAMICS SIMULATIONS; MULTIPLE APPLICATIONS; NANOMETRIC METALLIC MULTILAYERS; NI-AL; REACTIVE MATERIALS; THERMODYNAMIC INTEGRATION;

REACTION KINETICS;

EID: 84896337741 PISSN: 09650393 EISSN: 1361651X Source Type: Journal
DOI: 10.1088/0965-0393/22/2/025022 Document Type: Article

Times cited : (13)

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