Impurity centers in oxides investigated by γ-γ perturbed angular correlation spectroscopy and ab initio calculations

In this chapter Perturbed Angular Correlation (PAC) experiments on binary oxides are described. These experiments provide local-scale fingerprints about the formation, identification, and lattice environment of defect complexes at the PAC probe site. The potential of the PAC observations in conjunct...

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Autores principales: Pasquevich, Alberto Felipe, Rentería, Mario
Formato: Articulo
Lenguaje:Inglés
Publicado: 2011
Materias:
Acceso en línea:http://sedici.unlp.edu.ar/handle/10915/83949
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id I19-R120-10915-83949
record_format dspace
institution Universidad Nacional de La Plata
institution_str I-19
repository_str R-120
collection SEDICI (UNLP)
language Inglés
topic Física
Binary oxides
Defects
Diluted magnetic oxides
Hafnium oxide
Indium oxide
Semiconductors
Titanium oxide
Trapped holes
spellingShingle Física
Binary oxides
Defects
Diluted magnetic oxides
Hafnium oxide
Indium oxide
Semiconductors
Titanium oxide
Trapped holes
Pasquevich, Alberto Felipe
Rentería, Mario
Impurity centers in oxides investigated by γ-γ perturbed angular correlation spectroscopy and ab initio calculations
topic_facet Física
Binary oxides
Defects
Diluted magnetic oxides
Hafnium oxide
Indium oxide
Semiconductors
Titanium oxide
Trapped holes
description In this chapter Perturbed Angular Correlation (PAC) experiments on binary oxides are described. These experiments provide local-scale fingerprints about the formation, identification, and lattice environment of defect complexes at the PAC probe site. The potential of the PAC observations in conjunction with ab initio calculations is shown. Measurements of the electric-field gradient at impurity sites using 111Cd and 181Ta probes are reviewed. Special attention is paid to oxides with the bixbyite structure. The case of In2O3 is particularly analyzed. Results obtained with HfO2, in form of coarse grain or nano particles, are described. The potential results that can be obtained from Density Functional Theory ab initio calculations in doped systems are shown describing the main results observed in many impurity-host systems.
format Articulo
Articulo
author Pasquevich, Alberto Felipe
Rentería, Mario
author_facet Pasquevich, Alberto Felipe
Rentería, Mario
author_sort Pasquevich, Alberto Felipe
title Impurity centers in oxides investigated by γ-γ perturbed angular correlation spectroscopy and ab initio calculations
title_short Impurity centers in oxides investigated by γ-γ perturbed angular correlation spectroscopy and ab initio calculations
title_full Impurity centers in oxides investigated by γ-γ perturbed angular correlation spectroscopy and ab initio calculations
title_fullStr Impurity centers in oxides investigated by γ-γ perturbed angular correlation spectroscopy and ab initio calculations
title_full_unstemmed Impurity centers in oxides investigated by γ-γ perturbed angular correlation spectroscopy and ab initio calculations
title_sort impurity centers in oxides investigated by γ-γ perturbed angular correlation spectroscopy and ab initio calculations
publishDate 2011
url http://sedici.unlp.edu.ar/handle/10915/83949
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AT renteriamario impuritycentersinoxidesinvestigatedbyggperturbedangularcorrelationspectroscopyandabinitiocalculations
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