Molecular dynamics simulation of a core-shell structured metallic nanoparticle

Journal of Physical Chemistry C

Volumn 114, Issue 19, 2010, Pages 8688-8696

  Song, Pengxiang ^a   Wen, Dongsheng ^a  

^a QUEEN MARY UNIVERSITY OF LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM CORES; ATOM NUMBERS; CANONICAL ENSEMBLE; CONTINUOUS HEATING; COOLING PROCESS; COOLING RATES; CORE-SHELL; FORCE FIELDS; GLASS PHASE; GYRATION RADII; MEAN-SQUARE; METALLIC NANOPARTICLES; MOLECULAR DYNAMICS SIMULATIONS; NANO-METER SCALE; NICKEL ATOMS; PERFECT CRYSTALS; PHASE FORMATIONS; POTENTIAL ENERGY DISTRIBUTION; RADIAL DISTRIBUTION FUNCTIONS; SHELL STRUCTURE; SHELL THICKNESS; STRUCTURE EVOLUTION;

ALUMINUM; COOLING; CRYSTAL ATOMIC STRUCTURE; DISTRIBUTION FUNCTIONS; HEATING; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NANOPARTICLES; SHELLS (STRUCTURES);

ATOMS;

EID: 77952359198     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp908788b     Document Type: Article

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