Size effects on silver nanoparticles` properties
Contribuinte(s) |
UNIVERSIDADE DE SÃO PAULO |
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Data(s) |
20/10/2012
20/10/2012
2011
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Resumo |
In this work a systematic study of the dependence of the structural, electronic, and vibrational properties on nanoparticle size is performed. Based on our total energy calculations we identified three characteristic regimes associated with the nanoparticle`s dimensions: (i) below 1.5 nm (100 atoms) where remarkable molecular aspects are observed; (ii) between 1.5 and 2.0 nm (100 and 300 atoms) where the molecular behavior is influenced by the inner core crystal properties; and (iii) above 2.0 nm (more than 300 atoms) where the crystal properties are preponderant. In all considered regimes the nanoparticle`s surface modulates its properties. This modulation decreases with the increasing of the nanoparticle`s size. Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) CNPq Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) FAPESP |
Identificador |
NANOTECHNOLOGY, v.22, n.27, 2011 0957-4484 http://producao.usp.br/handle/BDPI/29363 10.1088/0957-4484/22/27/275708 |
Idioma(s) |
eng |
Publicador |
IOP PUBLISHING LTD |
Relação |
Nanotechnology |
Direitos |
restrictedAccess Copyright IOP PUBLISHING LTD |
Palavras-Chave | #DENSITY-FUNCTIONAL THEORY #ENHANCED RAMAN-SCATTERING #TOTAL-ENERGY CALCULATIONS #WAVE BASIS-SET #STRUCTURAL-PROPERTIES #ACTIVE-SITES #SURFACE #SHAPE #PSEUDOPOTENTIALS #CLUSTERS #Engineering, Multidisciplinary #Nanoscience & Nanotechnology #Materials Science, Multidisciplinary #Physics, Applied |
Tipo |
article original article publishedVersion |