共查询到16条相似文献,搜索用时 80 毫秒
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可溶性聚(2,5-二己氧基)对苯乙炔三阶非线性光学特性 总被引:2,自引:2,他引:0
报道了利用脱氯化氢反应制备可溶性聚(2,5二己氧基)对苯乙炔(PDHOPV),这种聚对苯乙炔(PPV)衍生物在波长450~550nm范围内具有强的光学吸收,最大吸收峰位于499nm处。采用简并四波混频(DFWM)技术对PDHOPV薄膜的非线性光学特性进行研究。结果表明:PDHOPV具有大的三阶非线性光学特性;激发波长为532nm的共振三阶非线性系数和1.064μm的非共振三阶非线性系数分别为9.6×10-10esu和2.1×10-11esu;电子共振增强有利于提高三阶非线性光学系数。 相似文献
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聚吡咯衍生物的合成及其三阶非线性光学性能 总被引:1,自引:1,他引:0
以吡咯为原料,通过逐步分子设计合成了聚3 丁酰基吡咯(PBPY)和聚[(3 丁酰基吡咯 2,5 二)对二甲氨基苯甲烯](PBPDMABE)。通过氢核磁(1 H NMR)、傅里叶 红外(FT IR)、和紫外 可见(UV Vis)光谱对反应中间体和目标产物的结构进行了详细表征。对 PBPY和 PBPDMABE粉末进行了 I掺杂处理,采用四探针法对本征态和掺杂后的聚合物电导率进行了测量,测试结果表明,经过 I掺杂处理后PBPY和PBPDMABE具有较高的电导率,分别为1.3×10-1 S/cm和3.8×10-6 S/cm。根据光学禁带宽度与入射光子能量的关系,计算了PBPY和PBPDMABE薄膜的光学禁带宽度,分别为 2.06 eV和1.79 eV。利用后向简并四波混频(DFWM)技术测量了 2 种聚合物薄膜的三阶非线性极化率。结果表明,在波长为532 nm的激光作用下,PBPY和PBPDMABE的三阶非线性极化率分别为8.75×10-10 esu和4.65×10-8 esu。 相似文献
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用反胶束法制备了表面修饰 AOT-SO- 3(磺基琥珀酸双 -2 -乙基己酯钠盐的阴离子 )的 Cd S纳米粒子与表面修饰 Py(吡啶 )的 Cd S纳米粒子。采用背相简并四波混频 (DFWM)的方法研究了它们的三阶光学非线性。结果表明当 Cd S纳米粒子表面上的 AOT-SO- 3被 Py取代后 ,其三阶非线性极化率增加 ,这归于表面修饰 Py的Cd S纳米粒子具有长寿命的表面受陷电子 -空穴分离态 ,从而提高了对激子吸收的漂白效率 ,增加了三阶光学非线性。 相似文献
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本文报导了采用简并四波混频方法测定的CS_2与C_(18)H_(30)(十二烷基苯)的三阶非线性极化系数x随温度变化关系曲线,给出了此变化关系的经验公式,文中还采用单粒子模型对此关系进行了理论研究。 相似文献
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合成了化合物二萘并[2,3-b:2',3'-d]噻吩-5,7,12,13-四酮,用IR,1H NMR和元素分析表征了其结构.采用波长为800 nm,脉宽为80fs的钛宝石飞秒激光,运用简并四波混频(DFWM)法,研究了化合物在非共振状态下的三阶非线性光学(NLO)性能.三阶非线性光学极化率为2.73×10-13 esu,非线性折射率为5.03×10-12esu,分子二阶超极化率为2.85×1031esu,响应时间为86fs.分析了化合物的分子结构对三阶非线性光学性能的影响.结果表明此化合物具有潜在的非线性光学应用. 相似文献
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一种新的双偶氮化合物的三阶非线性光学性能 总被引:1,自引:0,他引:1
合成了一种新的双偶氮化合物2,6-双[(2,4-二羟基苯基)偶氮]蒽醌,用IR,1 H NMR和元素分析表征了其结构.采用飞秒激光,运用简并四波混频法,研究了化合物在非共振状态下的三阶非线性光学性能.它的三阶非线性光学极化率χ(3)为3.37×10-13 esu,非线性折射率n2为6.21×10-12 esu,分子二阶超极化率γ为4.02×10-31 esu,响应时间τ为101 fs.分析了化合物的分子结构对三阶非线性光学性能的影响.增长共轭链,形成供吸供构型,增大取代基的吸或供电子能力等因素有利于获得较大的三阶非线性光学性能. 相似文献
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Two novel poly[(3-alkylthiophene-2,5-diyl)- (benzylidenequinomethane-2,5-diyl)s] derivatives,poly[ (3-butylthiophene-2,5-diyl)- ( p-N, N-dimethylamino) benzylidenequinomethane-2, 5-diyl) ] (PBTDMABQ)and poly [( 3-octylthiophene2, 5-diyl ) -( p-N, N-dimethylamino ) benzylidenequinomethane-2, 5-diyl )](POTDMABQ), were synthesized. The band gaps of the two polymers are calculated as 1. 75 eV for PBTDMABQ and 1.69 eV for POTDMABQ, respectively. The homogenous films of the two polymers were prepared and their third-order nonlinear optical properties were studied by the backward degenerate four-wave mixing at 532 nm. By using the relative measurement technique, the third-order nonlinear optical susceptibilities of PBTDMABQ and POTDMABQ are calculated as 5. 62 × 10-9 and 1. 22 × 10-8 ESU,respectively. It is found that substituted alky groups have strong effects on the band gap and nonlinear opticalproperties of the two polymers. The relatively big third-order nonlinear optical susceptibilities and small band gap of POTDMABQ resulted mainly from the longer alkyl with strong electron-donating ability can enhance the delocation degree of conjugated π electronics. 相似文献
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GAO Chao WU Hong-cai YI Wen-hui LI Bao-ming SUN Jian-ping MENG Ling-jie 《半导体光子学与技术》2005,11(2):99-102
Two novel poly[(3-alkylthiophene-2,5-diyl)- (benzylidenequinomethane-2,5-diyl)s] derivatives, poly[(3-butylthiophene-2,5-diyl)-(p-N,N-dimethylamino)benzylidenequinomethane-2,5-diyl)](PBTDMABQ) and poly[(3-octylthiophene2,5-diyl) -(p-N,N-dimethylamino)benzylidenequinomethane-2,5-diyl)](POTDMABQ), were synthesized. The band gaps of the two polymers are calculated as 1.75eV for PBTDMABQ and 1.69eV for POTDMABQ, respectively. The homogenous films of the two polymers were prepared and their third-order nonlinear optical properties were studied by the backward degenerate four-wave mixing at 532nm. By using the relative measurement technique, the third-order nonlinear optical susceptibilities of PBTDMABQ and POTDMABQ are calculated as 5.62×10~(-9) and 1.22×10~(-8)ESU, respectively. It is found that substituted alky groups have strong effects on the band gap and nonlinear optical properties of the two polymers. The relatively big third-order nonlinear optical susceptibilities and small band gap of POTDMABQ resulted mainly from the longer alkyl with strong electron-donating ability can enhance the delocation degree of conjugated π electronics. 相似文献
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聚3-辛酰基吡咯的合成及其光学特性研究 总被引:3,自引:2,他引:1
合成了一种大π共轭高分子———聚3 辛酰基吡咯(POPY)。利用1H NMR、FT IR和UV Vis对反应中间产物及目标产物POPY进行了结构表征。热重分析(TGA)表明,POPY可耐285℃的高温。通过真空I2掺杂处理,POPY的电导率提高了3个数量级,为0.023S/cm。采用标准后向简并四波混频(DFWM)系统对POPY的三阶非线性光学效应进行了研究。结果表明,在532nm处,POPY的三阶非线性极化率为9.2×10-10esu。光致发光(PL)研究表明,在360nm的紫外光的激发下,POPY能够发出很强的波长为414nm和437nm的蓝色荧光。 相似文献
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采用含氯前聚物法制备了聚(2,5-二丁氧基)对苯乙炔(PDBOPV)和聚(2,5-二己氧基)对苯乙炔(PDHOPV)两种发光材料.利用傅里叶变换红外光谱(FT-IR)、紫外-可见吸收光谱(UV-Vis)、X射线粉末衍射(XRD)、扫描电镜(SEM)和热失重分析(TGA)等对其进行结构表征和性能研究.研究表明,PDBOPV和PDHOPV在400~600 nm范围内均有较强的吸收,且具有一定的结晶性,起始分解温度分别为202和150 ℃.荧光光谱研究表明,PDBOPV和PDHOPV的峰值发射波长均在635 nm,荧光寿命分别为0.5和0.89 ns,但PDHOPV的荧光强度大大强于PDBOPV. 相似文献