Properties of rotating nanoalloys formed by cluster collision: A computer simulation study

Journal of Chemical Physics

Volumn 134, Issue 9, 2011, Pages

  Paz, S A ^a   Leiva, E P M ^a   Jellinek, J ^b   Mariscal, M M ^a  

^a DEPARTAMENTO DE FISICOQUÍMICA   (Argentina)

^b ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIMETALLIC NANOPARTICLES; CLUSTER COLLISIONS; COLLISION ENERGIES; DYNAMICAL SIMULATION; ELEMENTAL COMPOSITIONS; HOMOATOMIC SYSTEM; IMPACT-PARAMETER; NANO-ALLOYS; STRUCTURAL EFFECT; VIBRATIONAL COMPONENTS;

NANOPARTICLES; ROTATION;

COMPUTER SIMULATION;

ALLOY; METAL NANOPARTICLE;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; ROTATION; SYNTHESIS;

ALLOYS; METAL NANOPARTICLES; MOLECULAR DYNAMICS SIMULATION; ROTATION;

EID: 79952521487     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3556530     Document Type: Article

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