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Molecular and nanoscale engineering for enhanced order in organic electro-optic materials.

机译:分子和纳米级工程技术可增强有机电光材料的有序性。

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摘要

Intermolecular interactions play a critical role in organic electro-optic materials. Through careful molecular design and optimization, we explore the effect of these interactions on molecular properties, nanoscale acentric order, and ultimately macroscopic electro-optic activity. Discotic chromophores, designed to reduce centrosymmetric dipole-dipole interactions, incorporating a variety of functionalities exhibit a range of morphologies, including amorphous, crystalline, and liquid-crystalline phases. We present the characterization of these systems and the effect of the nanoscale order on their macroscopic properties, including electro-optic activity. Covalent attachment of zwitterionic and neutral ground state electro-optic chromophores provides a method to explore the effect of intermolecular interactions and dielectric environment on molecular properties such as dipole moment and hyperpolarizability. We also present our initial results on the characterization of the dielectric constants of organic electrooptic materials, and their effect on microscopic and macroscopic properties of the material.
机译:分子间相互作用在有机电光材料中起关键作用。通过仔细的分子设计和优化,我们探索了这些相互作用对分子特性,纳米级无心排列以及最终宏观电光活性的影响。设计成减少中心对称偶极-偶极相互作用的盘状生色团,结合了多种功能,表现出多种形态,包括非晶相,结晶相和液晶相。我们介绍了这些系统的表征,以及纳米级有序对其宏观性能(包括电光活性)的影响。两性离子和中性基态电光生色团的共价结合提供了一种探索分子间相互作用和介电环境对分子性质(如偶极矩和超极化性)的影响的方法。我们还介绍了有关有机电光材料介电常数表征的初步结果,以及它们对材料的微观和宏观性能的影响。

著录项

  • 作者

    Hammond, Scott R.;

  • 作者单位

    University of Washington.;

  • 授予单位 University of Washington.;
  • 学科 Chemistry Organic.
  • 学位 Ph.D.
  • 年度 2007
  • 页码 316 p.
  • 总页数 316
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 有机化学;
  • 关键词

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