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Acta Materialia

Volumn 96, Issue , 2015, Pages 1-9

Molecular dynamics simulations of the reaction mechanism in Ni/Al reactive intermetallics

(3) Cherukara, Mathew J a Weihs, Timothy P b Strachan, Alejandro a

a PURDUE UNIVERSITY (United States)

b Johns Hopkins University (United States)

Author keywords

Aluminum; Intermetallics; Molecular dynamics; Nickel; Nucleation and growth

Indexed keywords

ALUMINUM; DIFFUSION; INTERMETALLICS; NICKEL; REACTION KINETICS; REACTION RATES;

ATOMIC DIFFUSIONS; ATOMISTIC LEVELS; CONCENTRATION GRADIENTS; LONG SIMULATION TIME; MOLECULAR DYNAMICS SIMULATIONS; NUCLEATION AND GROWTH; REACTION MECHANISM; SOLID-PHASE DIFFUSION;

MOLECULAR DYNAMICS;

EID: 84931263798 PISSN: 13596454 EISSN: None Source Type: Journal
DOI: 10.1016/j.actamat.2015.06.008 Document Type: Article

Times cited : (35)

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