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

被引:11
|
作者
Piovesan, E. [1 ]
Silva, D. L. [1 ,2 ]
De Boni, L. [1 ]
Guimaraes, F. E. G. [1 ]
Misoguti, L. [1 ]
Zalesny, R. [2 ]
Bartkowiak, W. [2 ]
Mendonca, C. R. [1 ]
机构
[1] Univ Sao Paulo, Inst Fis Sao Carlos, BR-13560970 Sao Carlos, SP, Brazil
[2] Wroclaw Univ Technol, Theoret Chem Grp, Inst Phys & Theoret Chem, PL-50370 Wroclaw, Poland
基金
巴西圣保罗研究基金会;
关键词
DENSITY-FUNCTIONAL THEORY; EXCITATION-ENERGIES; CROSS-SECTIONS; AZOAROMATIC COMPOUNDS; ORGANIC-MOLECULES; THIN-FILMS; APPROXIMATION; EXCHANGE; SYSTEM; DONOR;
D O I
10.1016/j.cplett.2009.07.100
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
引用
收藏
页码:52 / 55
页数:4
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