This paper reports the synthesis and the nonlinear optical property of a series of new chromophores which contain furan ring as the only conjugation bridge for the first time. They are characterized by UV-VIS, FT-IR, ...This paper reports the synthesis and the nonlinear optical property of a series of new chromophores which contain furan ring as the only conjugation bridge for the first time. They are characterized by UV-VIS, FT-IR, H-1 NMR, MS and elemental analysis. Their dipole moment and the first-order molecular hyperpolarizability (beta) are calculated and compared with those or the analogues containing either benzene or thiophene as file conjugation bridge.展开更多
We have synthesized and characterized two different nanoassemblies of polydiacetylene (PDA), PDA nanovesicles and PDA nanocrystals, in order to study the influence of chain packing geometry of the two nanoassemblies o...We have synthesized and characterized two different nanoassemblies of polydiacetylene (PDA), PDA nanovesicles and PDA nanocrystals, in order to study the influence of chain packing geometry of the two nanoassemblies on their third order nonlinear optical properties. The second molecular hyperpolarizability γ(-ω,ω,-ω,ω)of the two samples was investigated by antiresonant ring interferometric nonlinear spectroscopic (ARINS) technique using femtosecond modelocked Ti:sapphire laser in the spectral range of 720 nm - 820 nm. The observed spectral dispersion of γ has been explained in the framework of three-essential states model involving the ground state, a one-photon excited state and a two-photon excited state. The observed optical nonlinearity has been correlated with the electronic structure of the two samples. The energy of two-photon state, transition dipole moments and line width of the transitions have been estimated. Our studies show that the arrangement of polymer chains in polydiacetylene nanocrystals is more favorable for higher nonlinearity.展开更多
In This paper some problems, which should be noticed in the measurements of organicmolecular first hyperpolarizability（β） by the solvatochromism , are discussed based on the resultsof the measurements for 11 compou...In This paper some problems, which should be noticed in the measurements of organicmolecular first hyperpolarizability（β） by the solvatochromism , are discussed based on the resultsof the measurements for 11 compounds .The experiments indicate theat the selection of solvent used is the basis of the method to fit for use. The determination of the parameter a, which is the radius of a spherical cavity occupied by the molecules in the solutions, is the key to decide’the reasonableness of the obtained results and the formula for a=1/2(l’+rv),has been suggestedin which l is the molecular length of the nonlinear optical active part and can be obtained fromvalues of bond lengths in literature, rv is the average spherical radius of used solvents.展开更多
This study reports the facile synthesis,characterization and quantitative structure-property relationship analysis of molecular and material properties of tricyanofuran-based(TCF)dipolar heptamethines with different e...This study reports the facile synthesis,characterization and quantitative structure-property relationship analysis of molecular and material properties of tricyanofuran-based(TCF)dipolar heptamethines with different electron donors of indoline(F1),benzo[e]-indoline(F2),benz[cd]indoline(F3),and Michler’s base derivatives(Ml and M2).The linear and nonlinear optical(NLO)properties of these chromophores have been thoroughly investigated,and the relationship between molecular and bulk response has been analyzed and compared with dipolar tetraene AJLZ53 as one of the best chromophores for electro-optic(EO)devices.In particular,we provide responsible data collection and analysis of optical and EO properties for poled thin films using a widelyrecognized and accredited methodology of prism coupling system with the help of rigid oriented gas model.We found that these push-pull heptamethines with synthetic efficacy exhibit high near-infrared absorption,excellent chemical stability and large hyperpolarizabilities(β)varied from 1,023×10^-30 esu for F1,3,047×10^-30 esu for M1,and 3,547×10^-30 esu for F3 at 1,304 nm in poled films,respectively.Theβvalues of these molecules are among the highest ones for TCF-based dipolar chromophores,and also agree well with reported analytical results in the solutions.In poled polymers with a modest chromophoric loading density of1.3×10^20 cm^-3,Ml and M2 give a high poled-induced noncentrosymmetric order and relatively large r33 values around40 pm V^-1 at 1,304 nm,indicative of largeμβvalues and suitable structural modification for high poling efficiency.Furthermore,a binary EO polymer based on the co-loading of Ml and AJLZ53 achieve a large r33 value of 143.3 pm V^-1 at 1,304 nm.Our studies suggest that concise synthesis and molecular design of push-pull polymethines can be well guided by the tabulation of their linear and NLO properties in bulk materials,and streamline future development of high performance organic EO materials for photonic applications.展开更多
基金the National Natural Science Foundation of China(No.29774018) a grant from the National Key Fundamental Research Program of China.
文摘This paper reports the synthesis and the nonlinear optical property of a series of new chromophores which contain furan ring as the only conjugation bridge for the first time. They are characterized by UV-VIS, FT-IR, H-1 NMR, MS and elemental analysis. Their dipole moment and the first-order molecular hyperpolarizability (beta) are calculated and compared with those or the analogues containing either benzene or thiophene as file conjugation bridge.
文摘We have synthesized and characterized two different nanoassemblies of polydiacetylene (PDA), PDA nanovesicles and PDA nanocrystals, in order to study the influence of chain packing geometry of the two nanoassemblies on their third order nonlinear optical properties. The second molecular hyperpolarizability γ(-ω,ω,-ω,ω)of the two samples was investigated by antiresonant ring interferometric nonlinear spectroscopic (ARINS) technique using femtosecond modelocked Ti:sapphire laser in the spectral range of 720 nm - 820 nm. The observed spectral dispersion of γ has been explained in the framework of three-essential states model involving the ground state, a one-photon excited state and a two-photon excited state. The observed optical nonlinearity has been correlated with the electronic structure of the two samples. The energy of two-photon state, transition dipole moments and line width of the transitions have been estimated. Our studies show that the arrangement of polymer chains in polydiacetylene nanocrystals is more favorable for higher nonlinearity.
文摘In This paper some problems, which should be noticed in the measurements of organicmolecular first hyperpolarizability（β） by the solvatochromism , are discussed based on the resultsof the measurements for 11 compounds .The experiments indicate theat the selection of solvent used is the basis of the method to fit for use. The determination of the parameter a, which is the radius of a spherical cavity occupied by the molecules in the solutions, is the key to decide’the reasonableness of the obtained results and the formula for a=1/2(l’+rv),has been suggestedin which l is the molecular length of the nonlinear optical active part and can be obtained fromvalues of bond lengths in literature, rv is the average spherical radius of used solvents.
基金the Fundamental Research Project funding from Shenzhen Science&Technology Innovation Committee(JCYJ20180507181718203)the National Natural Science Foundation of China(21975213)+1 种基金the Research Grants Council(RGC)of Hong Kong(11306320)internal research supports or initiatives from City University of Hong Kong(9610389,9680263,9610454)。
文摘This study reports the facile synthesis,characterization and quantitative structure-property relationship analysis of molecular and material properties of tricyanofuran-based(TCF)dipolar heptamethines with different electron donors of indoline(F1),benzo[e]-indoline(F2),benz[cd]indoline(F3),and Michler’s base derivatives(Ml and M2).The linear and nonlinear optical(NLO)properties of these chromophores have been thoroughly investigated,and the relationship between molecular and bulk response has been analyzed and compared with dipolar tetraene AJLZ53 as one of the best chromophores for electro-optic(EO)devices.In particular,we provide responsible data collection and analysis of optical and EO properties for poled thin films using a widelyrecognized and accredited methodology of prism coupling system with the help of rigid oriented gas model.We found that these push-pull heptamethines with synthetic efficacy exhibit high near-infrared absorption,excellent chemical stability and large hyperpolarizabilities(β)varied from 1,023×10^-30 esu for F1,3,047×10^-30 esu for M1,and 3,547×10^-30 esu for F3 at 1,304 nm in poled films,respectively.Theβvalues of these molecules are among the highest ones for TCF-based dipolar chromophores,and also agree well with reported analytical results in the solutions.In poled polymers with a modest chromophoric loading density of1.3×10^20 cm^-3,Ml and M2 give a high poled-induced noncentrosymmetric order and relatively large r33 values around40 pm V^-1 at 1,304 nm,indicative of largeμβvalues and suitable structural modification for high poling efficiency.Furthermore,a binary EO polymer based on the co-loading of Ml and AJLZ53 achieve a large r33 value of 143.3 pm V^-1 at 1,304 nm.Our studies suggest that concise synthesis and molecular design of push-pull polymethines can be well guided by the tabulation of their linear and NLO properties in bulk materials,and streamline future development of high performance organic EO materials for photonic applications.
