Structure control of poly(p-phenylene vinylene) in layer-by-layer films by deposition on a charged poly(o-methoxyaniline) cushion


Autoria(s): Marletta, Alexandre; Curcino Da Silva, Silésia de Fátima; Piovesan, Erick; Campos, K. R.; Santos Silva, Hugo; De Souza, N. C.; Letícia Vega, Maria; Raposo, Maria; Constantino, Carlos J. L; Silva, Raigna A.; Oliveira Jr., Osvaldo N.
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

27/05/2014

27/05/2014

14/04/2013

Resumo

In this paper, we demonstrate that the intrinsic electric field created by a poly(o-methoxyaniline) (POMA) cushion layer hinders the changes in molecular conformation of poly(p-phenylenevinylene) (PPV) in layer-by-layer with dodecylbenzene sulfonic acid (DBS). This was modeled with density functional theory (DFT) calculations where an energy barrier hampered molecular movements of PPV segments when they were subjected to an electric field comparable to that caused by a charged POMA layer. With restricted changes in molecular conformation, the PPV film exhibited Franck-Condon transitions and the photoexcitation spectra resembled the absorption spectra, in contrast to PPV/DBS films deposited directly on glass, with no POMA cushion. Other effects from the POMA cushion were the reduced number of structural defects, confirmed with Raman spectroscopy, and an enhanced PPV emission at high temperatures (300 K) in comparison with the films on bare glass. The positive effects from the POMA cushion may be exploited for enhanced opto-electronic devices, especially as the intrinsic electric field may assist in separating photoexcited electron-hole pairs in photovoltaic devices. © 2013 American Institute of Physics.

Identificador

http://dx.doi.org/10.1063/1.4798937

Journal of Applied Physics, v. 113, n. 14, 2013.

0021-8979

http://hdl.handle.net/11449/75110

10.1063/1.4798937

WOS:000318250600082

2-s2.0-84876370822

2-s2.0-84876370822.pdf

Idioma(s)

eng

Relação

Journal of Applied Physics

Direitos

closedAccess

Palavras-Chave #Density functional theory calculations #Dodecylbenzene sulfonic acid #Franck-Condon transitions #Molecular conformation #Photoexcitation spectra #Photoexcited electron-hole pairs #Poly-o-methoxyaniline #Poly-p-phenylenevinylene #Density functional theory #Electric fields #Glass #Optoelectronic devices #Photoexcitation #Photovoltaic effects #Raman spectroscopy #Deposition
Tipo

info:eu-repo/semantics/article