Experimental and theoretical study to explain the morphology of CaMoO4 crystals
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Otros documentos de la autoría: Oliveira, F.K.F.; Carvalho de Oliveira, Marisa; Gracia, Lourdes; Tranquilin, R. L.; Paskocimas, C. A.; Motta, F. V.; Longo, Elson; Andres, Juan; Bomio, M. R. D.
Metadatos
Mostrar el registro completo del ítemcomunitat-uji-handle:10234/9
comunitat-uji-handle2:10234/7013
comunitat-uji-handle3:10234/8638
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INVESTIGACIONMetadatos
Título
Experimental and theoretical study to explain the morphology of CaMoO4 crystalsAutoría
Fecha de publicación
2018-03Editor
ElsevierCita bibliográfica
OLIVEIRA, F. K. F., et al. Experimental and theoretical study to explain the morphology of CaMoO 4 crystals. Journal of Physics and Chemistry of Solids, 2018, vol. 114, p. 141-152.Tipo de documento
info:eu-repo/semantics/articleVersión de la editorial
https://www.sciencedirect.com/science/article/pii/S0022369717310879#!Versión
info:eu-repo/semantics/acceptedVersionPalabras clave / Materias
Resumen
CaMoO4 crystals were prepared by a controlled co-precipitation method and processed in a domestic microwave-assisted hydrothermal system with two different surfactants (ethyl 4-dimethylaminobenzoate and 1,2,4,5-benz ... [+]
CaMoO4 crystals were prepared by a controlled co-precipitation method and processed in a domestic microwave-assisted hydrothermal system with two different surfactants (ethyl 4-dimethylaminobenzoate and 1,2,4,5-benzenetetracarboxylic dianhydride). The corresponding structures were characterized by X-ray diffraction and Rietveld refinement techniques, Fourier transform infrared spectroscopy, ultraviolet–visible absorption spectroscopy, and photoluminescence measurements. Field emission scanning electron microscopy was used to investigate the morphology of the as-synthesized aggregates. The structure, the surface stability of the (001), (112), (100), (110), (101), and (111) surfaces of CaMoO4, and their morphological transformations were investigated through systematic first-principles calculations within the density functional theory method at the B3LYP level. Analysis of the surface structures showed that the electronic properties were associated with the presence of undercoordinated [CaOx] (x = 5 and 6) and [MoOy] (y = 4 and 3) clusters. The relative surfaces energies were tuned to predict a complete map of the morphologies available through a Wulff construction approach. The results reveal that the experimental and theoretical morphologies obtained coincide when the surface energies of the (001) and (101) surfaces increase, while the surface energy of the (100) facet decreases simultaneously. The results provide a comprehensive catalog of the morphologies most likely to be present under realistic conditions, and will serve as a starting point for future studies on the surface chemistry of CaMoO4 crystals. [-]
Proyecto de investigación
National Council for Scientific and Technological Development - CNPq (Processo 402127/2013-7 ), São Paulo Research Foundation - FAPESP (Processo 2013/07296-2 ), Programa de Pós-Graduação em Ciência e Engenharia de Materiais ( PPGCEM-UFRN ), Generalitat Valenciana ( PrometeoII/2014/022 , ACOMP/2014/270 , and ACOMP/2015/1202 ), Ministerio de Economía y Competitividad , Spain (project CTQ2015-65207-P ), and Programa de Cooperación Cientifíca con Iberoamerica (Brazil) of the Ministerio de Educación , Spain ( PHBP14-00020) ; Ministerio de Economia y Competitividad, “Salvador Madariaga” program (PRX15/00261) ; Generalitat Valencia, Santiago Grisolia program (2015/033)Derechos de acceso
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