- 标题
- 摘要
- 关键词
- 实验方案
- 产品
-
Effect of acceptor moieties on static and dynamic first hyperpolarizability of azobenzene chromophores
摘要： The effect of acceptor on static and dynamic first hyperpolarizability, β, of trans- and cis-isomers of azochromophores AAB-DCV and AAB-TCV is studied. Calculations were performed by MP2 and DFT with three density functionals: M06-2X, CAM-B3LYP and ωB97X-D in gas phase and chloroform. Dynamic first hyperpolarizabilities were calculated by TD-DFT at 1.165 and 0.65 eV. The first hyperpolarizability values for trans-isomers are approximately three times greater than those for cis-isomer; solvent effect is essential comprising 2.7 and 3.2 times growth for static values for AAB-DCV and AAB-TCV, respectively, the corresponding dynamic estimations for βtot(2ω) being slightly smaller (2.2 and 2.6 times).
关键词： Dynamic characteristics,MP2,Azochromophore,Solvent effect,Acceptor effect,First hyperpolarizability,Density functional theory,TD-DFT
更新于2025-09-23 15:23:52
-
Enhanced nonlinear optical properties of porphyrin with an extended π-conjugated bridge
摘要： In this work, a series of molecules with an extended π-conjugated bridge have been theoretically designed based on porphyrin, where -(CH=CH)n- (n = 1–4, 8, 12) chain is served as an extended π-conjugated bridge. It is found that all molecules exhibit large energy gaps in the range of 3.484–4.151 eV for porphyrin-(CH=CH)n-NH2, and 3.624–4.250 for porphyrin-(CH=CH)n-NO2. The maximum absorption wavelengths of all molecules show a red shift trend with increasing -(CH=CH)n- length, which leads to small transition energy. It is observed that long chain brings these molecules the large first hyperpolarizability, which are 1.04 × 105 au for porphyrin-(CH=CH)12-NH2, 1.26×105 au for porphyrin-(CH=CH)12-NO2. Moreover, compared with -(CH=CH)n-NH2 with the same chain length, -(CH=CH)n-NO2 chain can achieve larger nonlinear optical response. It is hoped that the research in this paper can provide a new strategy for the experimental design of nonlinear optical materials.
关键词： First hyperpolarizability,Porphyrin,An extended π-conjugated bridge
更新于2025-09-23 15:22:29
-
Recent advances with electro-optic polymers
摘要： In recent years the electro-optic polymers emerged as an important branch of material science. This growth and interest is fundamentally motivated by practical application of these materials in second-order nonlinear optics and in waveguiding configuration. Indeed, these materials marry excellent optical quality of amorphous r bonded polymers with enhanced first hyperpolarizability of imbedded organic nonlinear optical molecules. Although a big progress was achieved with them, concerning particularly the science, understanding and applications, some problems remain still incompletely solved, particularly the stability of induced polar order by the application of external electric field and the molecule aggregation. In this review paper we recall techniques of thin film fabrication, poling, characterization of NLO properties and discuss more precisely problems of molecule aggregation as well as the temporal decay of polar order. A novel 3D second-order NLO chromophores, namely the [2] paracyclophanes, which may help to limit the aggregation, are proposed. We show, in particular, that this molecule can be poled in doped PMMA thin films. Practical applications of electro-optic polymers are also reviewed and discussed.
关键词： pockels effect,electro-optic polymers,electric field poling,first hyperpolarizability,second harmonic generation,[2] paracyclophane,functionalized polymers
更新于2025-09-23 15:21:01
-
Synthesis, physicochemical and quantum chemical studies on a new organic NLO crystal: Cinnamoylproline
摘要： Cinnamoylproline was synthesized and the crystal was grown from solution by the slow evaporation method. The crystal belongs to the trigonal crystal system with non-centrosymmetric space group P31. The calculated geometry and experimental geometry from single crystal X-ray data were compared. Intermolecular interactions were studied using Hirshfeld surface analysis and its real space functions were calculated using Atoms In Molecules (AIM) and its isosurfaces were visualized using Non-covalent interaction analysis. Optical transparency of the crystal was analyzed by UV-Vis analysis and it was found that the crystal has good optical transparency in the visible range and the lower cut-off wavelength was found to be 326 nm. In the photoluminescence spectrum, a broad emission peak at 369 nm was observed. The functional groups were analyzed using FTIR techniques and the vibrational frequencies from experimental and theoretical values were compared. It was inferred from the TG-DTA studies that the crystal was thermally stable up to 375°C. Kurtz-Perry powder SHG analysis was also carried out with KDP as a reference. It showed that the crystal has 1.08 times greater efficiency than KDP. The first hyperpolarizability tensor of the molecule was calculated theoretically and theoretical second order susceptibility was obtained and compared with the experimental susceptibility.
关键词： Non Covalent Interaction (NCI),Crystal growth,Hirshfeld surface analysis,cinnamic acid,QTAIM,First hyperpolarizability
更新于2025-09-04 15:30:14