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Synthesis and Study of Fe-Doped Bi(2)S(3) Semimagnetic Nanocrystals Embedded in a Glass Matrix

Iron-doped bismuth sulphide (Bi(2−x)Fe(x)S(3)) nanocrystals have been successfully synthesized in a glass matrix using the fusion method. Transmission electron microscopy images and energy dispersive spectroscopy data clearly show that nanocrystals are formed with an average diameter of 7–9 nm, depe...

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Autores principales: Silva, Ricardo S., Mikhail, Hanna D., Guimarães, Eder V., Gonçalves, Elis R., Cano, Nilo F., Dantas, Noelio O.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6152244/
https://www.ncbi.nlm.nih.gov/pubmed/28696350
http://dx.doi.org/10.3390/molecules22071142
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author Silva, Ricardo S.
Mikhail, Hanna D.
Guimarães, Eder V.
Gonçalves, Elis R.
Cano, Nilo F.
Dantas, Noelio O.
author_facet Silva, Ricardo S.
Mikhail, Hanna D.
Guimarães, Eder V.
Gonçalves, Elis R.
Cano, Nilo F.
Dantas, Noelio O.
author_sort Silva, Ricardo S.
collection PubMed
description Iron-doped bismuth sulphide (Bi(2−x)Fe(x)S(3)) nanocrystals have been successfully synthesized in a glass matrix using the fusion method. Transmission electron microscopy images and energy dispersive spectroscopy data clearly show that nanocrystals are formed with an average diameter of 7–9 nm, depending on the thermic treatment time, and contain Fe in their chemical composition. Magnetic force microscopy measurements show magnetic phase contrast patterns, providing further evidence of Fe incorporation in the nanocrystal structure. The electron paramagnetic resonance spectra displayed Fe(3+) typical characteristics, with spin of 5/2 in the 3d(5) electronic state, thereby confirming the expected trivalent state of Fe ions in the Bi(2)S(3) host structure. Results from the spin polarized density functional theory simulations, for the bulk Fe-doped Bi(2)S(3) counterpart, corroborate the experimental fact that the volume of the unit cell decreases with Fe substitutionally doping at Bi1 and Bi2 sites. The Bader charge analysis indicated a pseudo valency charge of 1.322|e| on Fe(Bi)(1) and 1.306|e| on Fe(Bi)(2) ions, and a spin contribution for the magnetic moment of 5.0 µ(B) per unit cell containing one Fe atom. Electronic band structures showed that the (indirect) band gap changes from 1.17 eV for Bi(2)S(3) bulk to 0.71 eV (0.74 eV) for Bi(2)S(3):Fe(Bi1) (Bi(2)S(3):Fe(Bi2)). These results are compatible with the 3d(5) high-spin state of Fe(3+), and are in agreement with the experimental results, within the density functional theory accuracy.
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spelling pubmed-61522442018-11-13 Synthesis and Study of Fe-Doped Bi(2)S(3) Semimagnetic Nanocrystals Embedded in a Glass Matrix Silva, Ricardo S. Mikhail, Hanna D. Guimarães, Eder V. Gonçalves, Elis R. Cano, Nilo F. Dantas, Noelio O. Molecules Article Iron-doped bismuth sulphide (Bi(2−x)Fe(x)S(3)) nanocrystals have been successfully synthesized in a glass matrix using the fusion method. Transmission electron microscopy images and energy dispersive spectroscopy data clearly show that nanocrystals are formed with an average diameter of 7–9 nm, depending on the thermic treatment time, and contain Fe in their chemical composition. Magnetic force microscopy measurements show magnetic phase contrast patterns, providing further evidence of Fe incorporation in the nanocrystal structure. The electron paramagnetic resonance spectra displayed Fe(3+) typical characteristics, with spin of 5/2 in the 3d(5) electronic state, thereby confirming the expected trivalent state of Fe ions in the Bi(2)S(3) host structure. Results from the spin polarized density functional theory simulations, for the bulk Fe-doped Bi(2)S(3) counterpart, corroborate the experimental fact that the volume of the unit cell decreases with Fe substitutionally doping at Bi1 and Bi2 sites. The Bader charge analysis indicated a pseudo valency charge of 1.322|e| on Fe(Bi)(1) and 1.306|e| on Fe(Bi)(2) ions, and a spin contribution for the magnetic moment of 5.0 µ(B) per unit cell containing one Fe atom. Electronic band structures showed that the (indirect) band gap changes from 1.17 eV for Bi(2)S(3) bulk to 0.71 eV (0.74 eV) for Bi(2)S(3):Fe(Bi1) (Bi(2)S(3):Fe(Bi2)). These results are compatible with the 3d(5) high-spin state of Fe(3+), and are in agreement with the experimental results, within the density functional theory accuracy. MDPI 2017-07-11 /pmc/articles/PMC6152244/ /pubmed/28696350 http://dx.doi.org/10.3390/molecules22071142 Text en © 2017 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Silva, Ricardo S.
Mikhail, Hanna D.
Guimarães, Eder V.
Gonçalves, Elis R.
Cano, Nilo F.
Dantas, Noelio O.
Synthesis and Study of Fe-Doped Bi(2)S(3) Semimagnetic Nanocrystals Embedded in a Glass Matrix
title Synthesis and Study of Fe-Doped Bi(2)S(3) Semimagnetic Nanocrystals Embedded in a Glass Matrix
title_full Synthesis and Study of Fe-Doped Bi(2)S(3) Semimagnetic Nanocrystals Embedded in a Glass Matrix
title_fullStr Synthesis and Study of Fe-Doped Bi(2)S(3) Semimagnetic Nanocrystals Embedded in a Glass Matrix
title_full_unstemmed Synthesis and Study of Fe-Doped Bi(2)S(3) Semimagnetic Nanocrystals Embedded in a Glass Matrix
title_short Synthesis and Study of Fe-Doped Bi(2)S(3) Semimagnetic Nanocrystals Embedded in a Glass Matrix
title_sort synthesis and study of fe-doped bi(2)s(3) semimagnetic nanocrystals embedded in a glass matrix
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6152244/
https://www.ncbi.nlm.nih.gov/pubmed/28696350
http://dx.doi.org/10.3390/molecules22071142
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