Geometry, electronic structure, morphology, and photoluminescence emissions of BaW1-xMoxO4 (x=0, 0.25, 0.50, 0.75, and 1) solid solutions: Theory and experiment in concert

Author(s)

Carvalho Oliveira, Marisa ^{[1, 2]} ; Andres, Juan ^[1] ; Gracia, Lourdes ^[3] ; de Oliveira, Michelle Suzane M. P. ^[4] ; Mercury, Jose Manuel R. ^[4] ; Longo, Elson ^[2] ; Nogueira, Icamira Costa ^[5]

Affiliation

^[1] Univ Jaume 1, Dept Quim Fis & Analit, Castellon de La Plana 12071 - Spain

^[2] Univ Fed Sao Carlos, CDMF UFSCar, POB 676, BR-676 Sao Carlos, SP - Brazil

^[3] Univ Valencia, Dept Quim Fis, E-46100 Burjassot - Spain

^[4] Inst Fed Maranhao, PPGEM IFMA, BR-65030005 Sao Luis, MA - Brazil

^[5] Univ Fed Amazonas, Dept Fis, 3000 Japiim, BR-69077000 Manaus, Amazonas - Brazil

• Document type: Journal article
• Source: Applied Surface Science; v. 463, p. 907-917, JAN 1 2019.
• Web of Science Citations: 4

Abstract

The design of a solid solution with tunable electro-optical properties and multifunctionality is a promising strategy for developing novel materials. In this work, BaW1-xMoxO4 (x=0, 0.25, 0.5, 0.75, and 1) solid solutions have been successfully prepared for the first time by a co-precipitation method. Their crystal structure and phase composition were determined by X-ray diffraction and Rietveld refinements. Fourier transform infrared and micro Raman spectroscopy in combination with field-emission scanning electron microscopy (FE-SEM) were used to describe the microstructures and chemical compositions of the synthesized materials. The influence of chemical composition on morphology and photoluminescence (PL) emission has been analyzed. The geometry, electronic structures, and morphologies of BaW1-xMoxO4 (x=0, 0.25, 0.5, 0.75, and 1) solid solutions were investigated by first-principles quantum-mechanical calculations based on the density functional theory. By using Wulff construction and the values of the surface energies for the (1 1 2), (0 0 1), (1 1 0), (1 0 1), (1 0 0), and (1 1 1) crystal faces, a complete map of the available morphologies for the BaW1-xMoxO4 solid solutions was obtained. These results show a qualitative agreement between the experimental morphologies obtained using the FE-SEM images and the computational models. The substitution of W6+ by Mo6+ enhances the electron-transfer process due to a stronger Mo(4d)-O(2p) hybridization compared to W(5d)-O(2p) for the W/Mo-O superficial bonds, and is responsible for the change in morphology from BaWO4 to BaMoO4. Such a fundamental study, which combines multiple experimental methods and first-principles calculations, has provided valuable insight into obtaining a basic understanding of the local structures, bonding, morphologies, band gaps, and electronic and optical properties of the BaW1-xMoxO4 (x=0, 0.25, 0.5, 0.75, and 1) solid solutions. (AU)

• FAPESP's process: 13/07296-2 - CDMF - Center for the Development of Functional Materials
• Grantee: Elson Longo da Silva
• Support Opportunities: Research Grants - Research, Innovation and Dissemination Centers - RIDC