2004
DOI: 10.1063/1.1811772
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Electroabsorption in single-crystal film of a second-order optical material

Abstract: Articles you may be interested inLinear and second-order nonlinear optical properties of ionic organic crystals Investigation of the linear and second-order nonlinear optical properties of molecular crystals within the local field theory

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Cited by 6 publications
(3 citation statements)
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“…The results of electroabsorption measurements in DAST single-crystal film have been reported earlier. 11 The measurement in the present report was made at 633 nm which is close to resonance. Figure 4 shows the observed and simulated modulation peaks abs ͑⌬T / T 0 ͒ for an applied field of 0.5 V / m. A modulation depth of 60% was observed at the half-maximum bias point ͑ = 633 nm͒.…”
mentioning
confidence: 77%
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“…The results of electroabsorption measurements in DAST single-crystal film have been reported earlier. 11 The measurement in the present report was made at 633 nm which is close to resonance. Figure 4 shows the observed and simulated modulation peaks abs ͑⌬T / T 0 ͒ for an applied field of 0.5 V / m. A modulation depth of 60% was observed at the half-maximum bias point ͑ = 633 nm͒.…”
mentioning
confidence: 77%
“…Then simulation was done using the known electro-optic coefficient r 11 = 770 pm/ V at 633 nm. 11 When the device was biased at the half-maximum point of the transmission peak, a modulation depth as high as 80% for a low applied field ͑0.5 V / m͒ was obtained at 633 nm. The modulation depth at 750 nm under similar conditions was about 40%.…”
mentioning
confidence: 98%
“…Nonlinear optical chromophores with large molecular hyperpolarizability β have been identified during the past decade. However, there are only a few reports on the successful development of reliable and stable crystalline thin films with large macroscopic nonlinearity. For integrated optics, one is interested in fabrication techniques for organic nonlinear optical crystalline films with a thickness in the range of 0.2−10 μm and a large area. This is because recently developed long π-conjugated chromophores with large dipole moments usually exhibit a high tendency for the antiparallel dipole−dipole aggregation, leading to centrosymmetric arrangements, and most of the crystals grown exhibit three-dimensional (3D) bulk morphology.…”
Section: Introductionmentioning
confidence: 99%