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(Referência obtida automaticamente do Web of Science, por meio da informação sobre o financiamento pela FAPESP e o número do processo correspondente, incluída na publicação pelos autores.)

The influence of 1,2-alkanediol on the crystallinity of magnetite nanoparticles

Texto completo
Autor(es):
Effenberger, Fernando B. [1] ; Carbonari, A. W. [2] ; Rossi, L. M. [3]
Número total de Autores: 3
Afiliação do(s) autor(es):
[1] Ctr Univ FEI, Av Humberto de Alencar Castelo Branco 3972, BR-09850901 Sao Bernardo Do Campo - Brazil
[2] Univ Sao Paulo, Inst Pesquisas Energet & Nucl, BR-05508000 Sao Paulo, SP - Brazil
[3] Univ Sao Paulo, Inst Quim, Av Prof Lineu Prestes 748, BR-05508000 Sao Paulo - Brazil
Número total de Afiliações: 3
Tipo de documento: Artigo Científico
Fonte: Journal of Magnetism and Magnetic Materials; v. 417, p. 49-55, NOV 1 2016.
Citações Web of Science: 2
Resumo

Magnetic nanoparticles of magnetite have been synthesized by thermal decomposition and investigated by measuring the magnetic hyperfine field. Preformed Fe3O4 nanoparticles were used as seeds to produce a series of magnetic nanoparticles, with different sizes and shapes. Samples were characterized by X-ray diffraction, transmission electron microscopy, and magnetization measurements. The perturbed angular correlation (PAC) technique was used to study the influence of 1,2-octanediol on the seeding growth of the Fe3O4 by measuring hyperfine interactions. The nuclear probes (111)ln -> Cd-111 were introduced into the samples through the synthesis of first core of Fe3O4, remained in the samples after the consecutive growth. The PAC results show the presence of two probe site fractions, one characterized by a well-defined magnetic dipole frequency with population f(1) and another characterized with a broad distributed electric quadrupole frequency with population f(O), which were, respectively, assigned to probes at substitutional Fe sites in crystalline Fe3O4 formed at inner region of the nanoparticles and probes at non-crystalline iron oxide in the outer region of nanoparticles. A mathematical model was proposed to fit the behavior of f(O) with the particle size. (C) 2016 Elsevier B.V. All rights reserved. (AU)

Processo FAPESP: 12/11104-9 - Investigação em escala atômica de óxidos metálicos nano-estruturados semicondutores de alta constante dielétrica por uma técnica nuclear
Beneficiário:Artur Wilson Carbonari
Modalidade de apoio: Auxílio à Pesquisa - Regular