Experimental and Theoretical Investigations of Electronic Structure and Photoluminescence Properties of beta-Ag2MoO4 Microcrystals

Autor(es)

Gouveia, A. F. ^[1] ; Sczancoski, J. C. ^[2] ; Ferrer, M. M. ^[1] ; Lima, A. S. ^[2] ; Santos, M. R. M. C. ^{[3, 4]} ; Li, M. Siu ^[5] ; Santos, R. S. ^[6] ; Longo, E. ^[2] ; Cavalcante, L. S. ^[6]

Afiliação do(s) autor(es)

^[1] LIEC Univ Fed Sao Carlos, BR-13565905 Sao Carlos, SP - Brazil

^[2] Univ Estadual Paulista, BR-14801907 Araraquara, SP - Brazil

^[3] LIMAV CCN Mat, BR-64049550 Teresina, PI - Brazil

^[4] Univ Fed Piaui, UFPI, BR-64049550 Teresina, PI - Brazil

^[5] IFSC Univ Sao Paulo, BR-13560970 Sao Carlos, SP - Brazil

^[6] Univ Estadual Piaui, Dept Quim, BR-64002150 Teresina, PI - Brazil

• Tipo de documento: Artigo Científico
• Fonte: Inorganic Chemistry; v. 53, n. 11, p. 5589-5599, JUN 2 2014.
• Citações Web of Science: 59

Resumo

In this paper, we investigate a correlation between theoretical calculations and experimental data to explain the electronic structure and optical properties of silver molybdate (beta-Ag2MoO4) microcrystals synthesized by the microwave-assisted hydrothermal method. X-ray diffraction, Rietveld refinement, and micro-Raman spectroscopy confirmed that these microcrystals crystallize in a spinel-type cubic structure. Field-emission scanning electron microscopy images revealed that the processing temperatures influence in the final shape of microcrystals. Optical properties were analyzed by ultraviolet visible diffuse reflectance spectroscopy; the increase in the optical band gap energy (E-gap) (from 3.24 to 3.31 eV) with processing temperature is associated with the reduction of intermediary energy levels. First-principles quantum mechanical calculations based on the density functional theory at the B3LYP level were conducted. The calculated band structure revealed an indirect Egap of approximately 4.00 and 3.34 eV for the beta-Ag2MoO4 without and with the formation of defects, respectively. Theoretical calculations based on density of states and electron density maps were employed to understand the polarization phenomenon induced by structural defects in the beta-Ag2MoO4 crystals. Finally, photoluminescence properties at room temperature of beta-Ag2MoO4 microcrystals were explained by the charge-transfer mechanism involving tetrahedral {[}MoO4] clusters. (AU)

• Processo FAPESP: 12/14004-5 - Investigação das propriedades fotoluminescentes e fotocatalíticas de pós de BaWO4 e BaMoO4 puros e dopados com Mn, Cu e Zn
• Beneficiário: Júlio César Sczancoski
• Modalidade de apoio: Bolsas no Brasil - Pós-Doutorado
• Processo FAPESP: 12/07967-1 - Estrutura Cristalina e Eletrônica do CaS sob o Ponto de Vista da Química Quântica
• Beneficiário: Amanda Fernandes Gouveia
• Modalidade de apoio: Bolsas no Brasil - Mestrado