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Quantized behavior of the LIDT in the fs-range in dielectric layers

机译:介电层中fs范围内LIST的量化行为

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In comparison to studies at longer pulse regimes, investigations of laser induced damage threshold indicate a contrary behavior on the fs-scale for the dielectric coatings. In general, experiments reveal an electronic cause of the damage. The strong correlation of theoretical calculations with experimental data of laser induced damage thresholds for quartz verifies this assumption. Consequently, the characteristic function of the wavelength dependence of the damage threshold differs in this range from the classical behavior. The quantized structure of the electronic transition leads to a typical step function of the LIDT in dependence on the band gap energy of the materials. Hence, the step should be observed between energy levels from n to n+1 electron ionization. In detail, the probability for the transition of the electron from the valence band to the conduction band changes abruptly. In an international cooperation with the University of Vilnius the wavelength dependence of the LIDT was investigated for dielectric coatings of Ti_xSi_(1-x)O_2 as a function of the stoichiometry. The measurements were performed for a wavelength range from 600 to 800 nm and at a pulse duration of 130 fs by using an OPA laser system. The step from two photon to three photon ionization was measured. The assumption of the mentioned behavior of the fs-damage was proven. For different concentrations of silicon and titanium in the oxide, the electronic structure of the material changes. The experiments have shown an increasing gap energy and LIDT for a high content of silica.
机译:与在较长脉冲状态下进行的研究相比,对激光引起的损伤阈值的研究表明,介电涂层在fs尺度上的行为相反。通常,实验揭示了造成损坏的电子原因。理论计算与石英激光损伤阈值的实验数据之间的密切相关性验证了这一假设。因此,损伤阈值的波长依赖性的特征函数在该范围内不同于经典行为。电子跃迁的量化结构导致LIDT的典型阶跃函数取决于材料的带隙能量。因此,应该观察到从n到n + 1电子电离能级之间的台阶。详细地,电子从价带跃迁到导带的概率突然改变。在与维尔纽斯大学的国际合作中,研究了TiDT xSi_(1-x)O_2电介质涂层的LIDT的波长依赖性与化学计量的关系。通过使用OPA激光系统,在600至800 nm的波长范围内,以130 fs的脉冲持续时间进行测量。测量了从两个光子到三个光子电离的步骤。证明了上述fs损坏行为的假设。对于氧化物中不同浓度的硅和钛,材料的电子结构会发生变化。实验表明,高含量二氧化硅的间隙能量和LIDT不断增加。

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