Homogeneous nucleation and growth in iron-platinum vapour investigated by molecular dynamics simulation

European Physical Journal D

Volumn 41, Issue 2, 2007, Pages 247-260

  Lummen N ^a   Kraska, T ^a  

^a UNIVERSITY OF COLOGNE   (Germany)

Author keywords

36.40. c Atomic and molecular clusters; 71.15.Pd Molecular dynamics calculations (Car Parrinello) and other numerical simulations; 81.10.Aj Theory and models of crystal growth; physics of crystal growth, crystal morphology, and orientation

Indexed keywords

ATOMS; CRYSTAL ORIENTATION; IRON; MOLECULAR DYNAMICS; MONOMERS; NUCLEATION; PLATINUM;

-C ATOMIC AND MOLECULAR CLUSTER; 36.40.; 71.15.; 81.10.; AJ THEORY AND MODEL OF CRYSTAL GROWTH;; ATOMIC AND MOLECULAR CLUSTERS; CRYSTAL MORPHOLOGIES; GROWTH CRYSTALS; MOLECULAR-DYNAMICS CALCULATION; PD MOLECULAR DYNAMIC CALCULATION (CAR-PARRINELLO) AND OTHER NUMERICAL SIMULATION; PHYSIC OF CRYSTAL GROWTH, CRYSTAL MORPHOLOGY, AND ORIENTATION; PHYSICS OF CRYSTAL GROWTH; THEORY AND MODELS;

CRYSTAL GROWTH;

EID: 33846578159     PISSN: 14346060     EISSN: 14346079     Source Type: Journal    
DOI: 10.1140/epjd/e2006-00210-4     Document Type: Article

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