A molecular dynamics study of effects of size and cooling rate on the structure of molybdenum nanoparticles

Journal of Thermal Science and Technology

Volumn 7, Issue 1, 2012, Pages 45-57

  Shibuta, Yasushi ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

Cluster; Molecular dynamics simulation; Molybdenum; Nanoparticle; Solidification

Indexed keywords

CLUSTER; CONSTANT COOLING RATE; COOLING RATES; LIQUID DROPLETS; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NANOPARTICLE STRUCTURES; POLYCRYSTALLINE STRUCTURE; SINGLE-CRYSTALLINE; STRUCTURE AND THERMAL PROPERTIES;

ATOMS; COOLING; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLYBDENUM; SOLIDIFICATION; THERMODYNAMIC PROPERTIES;

NANOPARTICLES;

EID: 84856882103     PISSN: None     EISSN: 18805566     Source Type: Journal    
DOI: 10.1299/jtst.7.45     Document Type: Article

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