Molecular dynamics determination of the time-temperature-transformation diagram for crystallization of an undercooled liquid Ni50Al 50 alloy

Acta Materialia

Volumn 59, Issue 16, 2011, Pages 6412-6419

  Levchenko, Elena V ^a   Evteev, Alexander V ^a   Belova, Irina V ^a   Murch, Graeme E ^a  

^a UNIVERSITY OF NEWCASTLE   (Australia)

Author keywords

Atomistic simulation; Deeply undercooled liquids; Molecular dynamics; Nickel aluminide; TTT diagram for crystallization

Indexed keywords

AL NANO-POWDERS; AMORPHOUS STATE; ATOMISTIC SIMULATIONS; CRITICAL COOLING RATE; CRYSTALLIZATION PROCESS; EMBEDDED-ATOM METHOD POTENTIALS; EXPERIMENTAL DATA; GLASS FORMING ABILITY; MOLECULAR DYNAMICS SIMULATIONS; NANO-CRYSTALLINE STRUCTURES; NANOSTRUCTURED INTERMETALLICS; NICKEL ALUMINIDES; PURE METALS; REACTION SYNTHESIS; TIME TEMPERATURE TRANSFORMATION DIAGRAMS; TTT DIAGRAM; UNDERCOOLED LIQUID;

ALUMINUM; CERIUM ALLOYS; CRYSTALLIZATION; LIQUIDS; MOLECULAR DYNAMICS; RAPID SOLIDIFICATION; REACTION KINETICS; SYNTHESIS (CHEMICAL);

NANOCRYSTALLINE ALLOYS;

EID: 80051795265     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2011.07.004     Document Type: Article

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