Molecular dynamics simulation of liquid and amorphous Fe nanoparticles

Nanotechnology

Volumn 20, Issue 29, 2009, Pages

  Hoang, Vo Van ^a  

^a VIETNAM NATIONAL UNIVERSITY   (Viet Nam)

Author keywords

[No Author keywords available]

Indexed keywords

BULK COUNTERPART; COORDINATION NUMBER; CORE STRUCTURE; GLASS TRANSITION TEMPERATURE; ICOSAHEDRAL ORDER; INTER-ATOMIC DISTANCES; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATIONS; PAIR POTENTIAL; RADIAL DENSITY PROFILE; RADIAL DISTRIBUTION FUNCTIONS; SIZE DEPENDENCE; SPHERICAL MODELS; SURFACE ENERGIES;

DISTRIBUTION FUNCTIONS; GLASS TRANSITION; LIQUIDS; MOLECULAR DYNAMICS; SURFACE CHEMISTRY; SURFACE TENSION;

NANOPARTICLES;

IRON NANOPARTICLE; NANOPARTICLE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CONTROLLED STUDY; GLASS TRANSITION TEMPERATURE; MOLECULAR DYNAMICS; MOLECULAR MODEL; PARTICLE SIZE; PRIORITY JOURNAL; SIMULATION; SURFACE PROPERTY; THERMODYNAMICS;

EID: 67651204487     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/20/29/295703     Document Type: Article

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