sydnones;
nonlinear doped polymers;
optical power limiting;
NLO;
D O I:
10.1002/app.27962
中图分类号:
O63 [高分子化学(高聚物)];
学科分类号:
070305 ;
080501 ;
081704 ;
摘要:
We report the measurements of the third-order susceptibilities and two-photon absorption in three different polymers doped with p-phenyl sydnone moiety viz., 2-benzylhydrazono-5-(3-p-tolylsydnone-4-yl)1,3,4,-thiadiazine, which is recently synthesized and characterized, with the prospective of reaching a good compromise between processability and high nonlinear optical properties. The measurements were done using nano second Z-scan at 532 nm. The Z-scan spectra reveal a large negative nonlinear refraction coefficient n(2) of the order 10(-14) cm(2)/W and a two-photon absorption 0, which is determined to be the order of cm/GW. The absorption cross section is 10(-46) cm(4) s/photon. The molecular second-order hyperpolarizability in PMMA matrix was calculated to be 1.47 x 10(-31) esu, comparable with stilbazolieum derivatives, a well-known class of optical materials for photonics and biophotonics applications. The chromophore shows its optical power limiting behavior in all the three polymer matrices. All these results suggest that this moiety has potential for the application of all-optical limiting and switching devices. (C) 2008 Wiley Periodicals, Inc.
机构:State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry , Jilin University, Changchun, Jilin 130023, China,State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry , Jil
任爱民
封继康
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机构:State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry , Jilin University, Changchun, Jilin 130023, China,State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry , Jil
封继康
刘孝娟
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机构:State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry , Jilin University, Changchun, Jilin 130023, China,State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry , Jil