Understanding the origin of photoluminescence in disordered Ca0.60Sr0.40WO4: An experimental and first-principles study


Autoria(s): Longo, V. M.; Orhan, E.; Cavalcante, L. S.; Porto, S. L.; Espinosa, J. W. M.; Varela, José Arana; Longo, Elson
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

20/05/2014

20/05/2014

20/04/2007

Resumo

Visible photoluminescence (PL) was observed for the first time at room temperature in structurally disordered calcium strontium tungstate powder, Ca0.60Sr0.40WO4 (CSW), obtained by the polymeric precursor method. The PL behavior of CSW powders has been analyzed as a function of the disorder rate, based on experimental and theoretical studies. Quantum mechanical theory based on density functional theory at the B3LYP level has been employed to study the electronic structure of two periodic models representing both crystalline and disordered powders. Their electronic structures have been analyzed in terms of density of states, band dispersion and charge densities. The calculations indicate a break in symmetry when passing from crystalline to disordered models, creating localized electronic levels above the valence band. Moreover, a negative charge transfer process takes place from the [WO3] cluster to the [WO4] cluster. The polarization induced by the break in symmetry and the existence of localized levels favors the creation of trapped holes and electrons, originating the PL phenomenon. (c) 2007 Elsevier B.V. All rights reserved.

Formato

180-188

Identificador

http://dx.doi.org/10.1016/j.chemphys.2007.02.025

Chemical Physics. Amsterdam: Elsevier B.V., v. 334, n. 1-3, p. 180-188, 2007.

0301-0104

http://hdl.handle.net/11449/25432

10.1016/j.chemphys.2007.02.025

WOS:000246549000021

Idioma(s)

eng

Publicador

Elsevier B.V.

Relação

Chemical Physics

Direitos

closedAccess

Palavras-Chave #optical materials #Ab initio calculations #photoluminescence #CSW
Tipo

info:eu-repo/semantics/article