Determination of the threshold of nanoparticle behavior: Structural and electronic properties study of nano-sized copper

Physica B: Condensed Matter

Volumn 436, Issue , 2014, Pages 74-79

  Torres Vega, Juan J ^a,b   Medrano, L R ^a   Landauro, C V ^a   Rojas Tapia, J ^a  

^a UNIVERSIDAD NACIONAL MAYOR DE SAN MARCOS   (Peru)

^b UNIVERSIDAD ANDRÉS BELLO   (Chile)

Author keywords

Copper nanoparticle; Electronic properties; Molecular dynamics simulation; Structural transition

Indexed keywords

CHEMICAL DISORDER; COPPER NANOPARTICLES; EMBEDDED-ATOM METHOD; EXTERNAL SHAPE; LOCAL STRUCTURE; MOLECULAR DYNAMICS SIMULATIONS; STRUCTURAL AND ELECTRONIC PROPERTIES; STRUCTURAL TRANSITIONS;

ATOMS; COPPER; METAL NANOPARTICLES; MOLECULAR DYNAMICS;

ELECTRONIC PROPERTIES;

EID: 84890496519     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2013.11.036     Document Type: Article

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