Exploring Second-Order Nonlinear Optical Properties and Switching Ability of a Series of Dithienylethene-Containing, Cyclometalated Platinum Complexes: A Theoretical Investigation

被引:15
|
作者
Lin, Jian [1 ,2 ]
Sa, Rongjian [1 ]
Zhang, Mingxing [2 ]
Wu, Kechen [1 ]
机构
[1] Chinese Acad Sci, Fujian Inst Res Struct Matter, Fuzhou 350002, Fujian, Peoples R China
[2] Fujian Agr & Forest Univ, Coll Mech & Elect Engn, Fuzhou 350002, Fujian, Peoples R China
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2015年 / 119卷 / 29期
关键词
DENSITY-FUNCTIONAL SCHEMES; METAL COORDINATION; REDOX; PHOTOCHROMISM; DITHIENYLCYCLOPENTENES; POLARIZABILITY; DIARYLETHENES; PERTURBATION; DERIVATIVES; EFFICIENCY;
D O I
10.1021/acs.jpca.5b03456
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
The second-order nonlinear optical (NLO) properties of a series of dithienylethene- (DTE-) containing Pt(II) complexes have been investigated by density functional theory calculations. The first hyperpolarizabilities beta of studied systems can be greatly enhanced by simple ligand substitutions. Because of the nature of DTE units, the beta values also can be varied by the use of lights in the studied systems. The highest beta difference between photoisomers can over 1000 x 10(-30) esu, with the contrast around five times. Thus, the studied systems can act as effective photoswitchable second-order NLO materials. The time-dependent density functional theory calculations revealed that the charge transfer patterns of studied systems have special characters compared to other reported DTE-containing NLO switched chromogens, the DTE units mainly act as electron-donors in studied systems, and the variation of beta can be viewed as alternation of donor abilities of DTE units; thus, our work also proposed a new mechanism for designing photoswitched NLO multifunctional materials.
引用
收藏
页码:8174 / 8181
页数:8
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