Molecular dynamics simulation of the alloying reaction in Al-coated Ni nanoparticle

Computational Materials Science

Volumn 47, Issue 3, 2010, Pages 712-720

  Levchenko, Elena V ^a   Evteev, Alexander V ^a   Riley, Daniel P ^b   Belova, Irina V ^a   Murch, Graeme E ^a  

^a UNIVERSITY OF NEWCASTLE   (Australia)

^b UNIVERSITY OF MELBOURNE   (Australia)

Author keywords

Aluminium; Bimetallic nanoparticle; Diffusion; Embedded atom method; Intermetallic compound; Molecular dynamics; Nickel; Phase formation; Reaction synthesis; Structure; Surface segregation

Indexed keywords

ALUMINIUM; BIMETALLIC NANOPARTICLES; EMBEDDED-ATOM METHOD; INTERMETALLIC COMPOUND; INTERMETALLIC COMPOUNDS; PHASE FORMATION REACTION;

ALLOYING; AMORPHIZATION; AMORPHOUS ALLOYS; ATOMS; COMPLEXATION; CRYSTAL ATOMIC STRUCTURE; CRYSTALLINE MATERIALS; DIFFUSION; DYNAMICS; MELTING POINT; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NANOPARTICLES; NICKEL; NICKEL ALLOYS; PHASE INTERFACES; REACTION KINETICS; SEGREGATION (METALLOGRAPHY); SEMICONDUCTING INTERMETALLICS; SURFACE CHEMISTRY; SURFACE SEGREGATION; SURFACE STRUCTURE; SURFACE TENSION;

ALUMINUM;

EID: 72149087953     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2009.10.014     Document Type: Article

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