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Applying universal scaling laws to identify the best molecular design paradigms for second-order nonlinear optics

机译:应用通用缩放定律来确定最佳分子设计   二阶非线性光学的范例

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摘要

We apply scaling and the theory of the fundamental limits of the second-ordermolecular susceptibility to identify material classes with ultralargenonlinear-optical response. Size effects are removed by normalizing allnonlinearities to get intrinsic values so that the scaling behavior of a seriesof molecular homologues can be determined. Several new figures of merit areproposed that quantify the desirable properties for molecules that can bedesigned by adding a sequence of repeat units, and used in the assessment ofthe data. Three molecular classes are found. They are characterized bysub-scaling, nominal scaling, or super-scaling. Super-scaling homologues mostefficiently take advantage of increased size. We apply our approach to datacurrently available in the literature to identify the best super-scalingmolecular paradigms with the aim of identifying desirable traits of newmaterials.
机译:我们应用缩放和二阶分子磁化率基本极限的理论来识别具有超大型非线性光学响应的​​材料类别。通过归一化所有非线性以获得固有值来消除尺寸效应,从而可以确定一系列分子同系物的缩放行为。提出了几个新的品质因数,这些品质因数量化了可以通过添加重复单元序列而设计并用于数据评估的分子的理想特性。发现了三种分子类别。它们的特征在于次级缩放,名义缩放或超缩放。超比例同源物最有效地利用了增加的大小。我们将我们的方法应用于文献中当前可用的数据,以识别最佳的超尺度分子范例,以识别新材料的理想特性。

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