Thermally induced solid-solid structural transition of copper nanoparticles through direct geometrical conversion

Journal of Chemical Physics

Volumn 138, Issue 16, 2013, Pages

  Cheng, Bingqing ^a   Ngan, Alfonso H W ^a  

^a UNIVERSITY OF HONG KONG   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

COPPER NANOPARTICLES; DISLOCATION ACTIVITY; EQUILATERAL TRIANGLES; INTERATOMIC POTENTIAL; LOW-ACTIVATION ENERGY; MOLECULAR DYNAMICS SIMULATIONS; STRUCTURAL TRANSITIONS; TRANSITION MECHANISM;

ACTIVATION ENERGY; MOLECULAR DYNAMICS; NANOPARTICLES;

GEOMETRY;

COPPER; METAL NANOPARTICLE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MOLECULAR DYNAMICS; TEMPERATURE;

COPPER; METAL NANOPARTICLES; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; TEMPERATURE;

EID: 84877296121     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4802025     Document Type: Article

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