Towards an insight on the photoluminescence of disordered CaWO4 from a joint experimental and theoretical analysis


Autoria(s): Orhan, E.; Anicete-Santos, M.; Maurera, MAMA; Pontes, F. M.; Souza, A. G.; Andres, J.; Beltran, A.; Varela, José Arana; Pizani, P. S.; Taft, C. A.; Longo, Elson
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

20/05/2014

20/05/2014

01/04/2005

Resumo

A joint experimental and theoretical study has been carried out to rationalize for the first time the photoluminescence (PL) properties of disordered CaWO4 (CWO) thin films. From the experimental side, thin films of CWO have been synthesized following a soft chemical processing, their structure has been confirmed by X-ray diffraction data and corresponding PL properties have been measured using the 488 nm line of an argon ion laser. Although we observe PL at room temperature for the crystalline thin films, the structurally disordered samples present much more intense emission. From the theoretical side, first principles quantum mechanical calculations, based on density functional theory at B3LYP level, have been employed to study the electronic structure of a crystalline (CWO-c) and asymmetric (CWO-a) periodic model. Electronic properties are analyzed in the light of the experimental results and their relevance in relation to the PL behavior of CWO is discussed. The symmetry breaking process on going from CWO-c to CWO-a creates localized electronic levels above the valence band and a negative charge transfer process takes place from threefold, WO3, to fourfold, WO4,. tungsten coordinations. The correlation of both effects seems to be responsible for the PL of amorphous CWO. (c) 2005 Elsevier B.V. All rights reserved.

Formato

1284-1291

Identificador

http://dx.doi.org/10.1016/j.jssc.2004.12.038

Journal of Solid State Chemistry. San Diego: Academic Press Inc. Elsevier B.V., v. 178, n. 4, p. 1284-1291, 2005.

0022-4596

http://hdl.handle.net/11449/37264

10.1016/j.jssc.2004.12.038

WOS:000229567100042

Idioma(s)

eng

Publicador

Elsevier B.V.

Relação

Journal of Solid State Chemistry

Direitos

closedAccess

Palavras-Chave #ab initio calculations #ceramics #crystals #photoluminescence #thin layers
Tipo

info:eu-repo/semantics/article