Size effects on silver nanoparticles` properties


Autoria(s): Kiss, Ferenc Diniz; MIOTTO, R.; Ferraz, Armando Corbani
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

20/10/2012

20/10/2012

2011

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

http://dx.doi.org/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