Two-photon absorption of perylene derivatives: Interpreting the spectral structure


Autoria(s): PIOVESAN, E.; SILVA, D. L.; BONI, L. De; GUIMARAES, Francisco Eduardo Gontijo; MISOGUTI, Lino; ZALESNY, R.; BARTKOWIAK, W.; MENDONCA, Cleber Renato
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

20/10/2012

20/10/2012

2009

Resumo

This work investigates the two-photon absorption spectrum of perylene tetracarboxylic derivatives using the white-light continuum Z-scan technique. Perylene derivatives present relatively high two-photon absorption cross-section, which makes them attractive for applications in photonics. Because of the spectral resolution of the white-light continuum Z-scan, we were able to observe a well defined structure in the two-photon absorption spectrum, composed by two distinct peaks. These peaks, as well as the resonant enhancement of the nonlinearity, were modeled using the sum-over-states approach considering a four-level energy diagram with two final two-photon states. The existence of such states was confirmed using the response function formalism within the DFT framework. (C) 2009 Elsevier B.V. All rights reserved.

FAPESP (Funda ao de Amaparo a Pesquisa do Estado de Sao Paulo)

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

CNPq (conselho Nacional de Desenvolvimento Cientifico e Tecnoloogico)

U.S. Air Force Office of Scientific Research (AFOSR)

Air Force Office of Scientific Research (AFOSR) [FA9550-07-1-0374]

European Commission

European Commission[MRTN-CT-2006-035859]

Identificador

CHEMICAL PHYSICS LETTERS, v.479, n.1/Mar, p.52-55, 2009

0009-2614

http://producao.usp.br/handle/BDPI/29670

10.1016/j.cplett.2009.07.100

http://dx.doi.org/10.1016/j.cplett.2009.07.100

Idioma(s)

eng

Publicador

ELSEVIER SCIENCE BV

Relação

Chemical Physics Letters

Direitos

restrictedAccess

Copyright ELSEVIER SCIENCE BV

Palavras-Chave #DENSITY-FUNCTIONAL THEORY #EXCITATION-ENERGIES #CROSS-SECTIONS #AZOAROMATIC COMPOUNDS #ORGANIC-MOLECULES #THIN-FILMS #APPROXIMATION #EXCHANGE #SYSTEM #DONOR #Chemistry, Physical #Physics, Atomic, Molecular & Chemical
Tipo

article

original article

publishedVersion