Atomic and electronic structure transformations of silver nanoparticles under rapid cooling conditions

Journal of Physics Condensed Matter

Volumn 21, Issue 5, 2009, Pages

  Lobato, I ^a   Rojas, J ^a,b   Landauro, C V ^b   Torres, J ^b  

^a INSTITUTO PERUANO DE ENERGÍA NUCLEAR   (Peru)

^b UNIVERSIDAD NACIONAL MAYOR DE SAN MARCOS   (Peru)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; COOLING; CRYSTAL ATOMIC STRUCTURE; DYNAMICS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; MOLECULAR DYNAMICS; NANOPARTICLES; PRASEODYMIUM COMPOUNDS;

AG NANOPARTICLES; AMORPHOUS LIKES; ANALYSIS TECHNIQUES; COOLING PROCESS; COOLING RATES; ELECTRONIC DENSITIES; FACE-CENTRED CUBIC; HEXAGONAL CLOSE PACKED STRUCTURES; ICOSAHEDRAL SYMMETRIES; MOLECULAR DYNAMICS SIMULATIONS; NANODROPS; PAIR-CORRELATION FUNCTIONS; RAPID COOLING; SEMI-EMPIRICAL INTERATOMIC POTENTIALS; SILVER NANOPARTICLES; STRUCTURAL CHANGES; STRUCTURAL EVOLUTIONS; STRUCTURAL TRANSITIONS; STRUCTURE TRANSFORMATIONS; TIGHT BINDINGS;

SILVER;

EID: 63649141752     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/5/055301     Document Type: Article

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