Molecular dynamics simulation of alloying in a Ti-coated Al nanoparticle

Intermetallics

Volumn 22, Issue , 2012, Pages 193-202

  Levchenko, Elena V ^a   Evteev, Alexander V ^a   Löwisch, Georg G ^a,b   Belova, Irina V ^a   Murch, Graeme E ^a  

^a UNIVERSITY OF NEWCASTLE   (Australia)

^b AALEN UNIVERSITY   (Germany)

Author keywords

A. Titanium aluminides, based on TiAl; B. Diffusion; B. Phase transformation; C. Nanocrystals; C. Reaction synthesis; E. Simulations, atomistic

Indexed keywords

ADIABATIC TEMPERATURE; AL NANO-POWDERS; AL-NANOPARTICLES; ALLOYING PROCESS; AMORPHOUS STRUCTURES; COMPACTED MIXTURES; E. SIMULATIONS , ATOMISTIC; EMBEDDED-ATOM METHOD POTENTIALS; ICOSAHEDRAL ORDER; MOLECULAR DYNAMICS SIMULATIONS; NANOSTRUCTURED INTERMETALLICS; PHASE TRANSFORMATION; REACTION SYNTHESIS; SELF-HEATING; TITANIUM ALUMINIDES , BASED ON TIAL; UNDERCOOLED LIQUID;

ALLOYING; ALUMINUM; DYNAMICS; INTERMETALLICS; LIQUIDS; MELTING; MOLECULAR MECHANICS; NANOPARTICLES; REACTION KINETICS; SYNTHESIS (CHEMICAL); TITANIUM; TITANIUM ALLOYS; TITANIUM COMPOUNDS;

MOLECULAR DYNAMICS;

EID: 83455211461     PISSN: 09669795     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.intermet.2011.11.009     Document Type: Article

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