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MORPHOLOGY DEPENDENCE OF THE OPTICAL PROPERTIES OF DALM RELATED MATERIALS

机译:DALM相关材料光学特性的形态学依赖性

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摘要

Diazoluminomelanin (DALM) is an electroluminescent polymer which has shown significant optical activity in response to perturbing fields. The current model for this process features optical excitation of a polymer backbone containing conducting conjugation, with subsequent energy transfer to a luminescent group. In this paper we have performed electronic structure calculations using the AMI Hamiltonian with configuration interaction to estimate the electronic properties of two potential models for the DALM backbone. Contrary to the conventional picture of conjugation, the phenyl groups in the DALM backbone show significant twist angles (42°-55°) depending on substitutional group, resulting in localized electronic excitations.
机译:重氮铝黑蛋白(DALM)是一种电致发光聚合物,对扰动场具有显着的光学活性。该过程的当前模型的特征是光激发包含导电共轭的聚合物主链,随后将能量转移至发光基团。在本文中,我们使用具有配置相互作用的AMI哈密顿量进行了电子结构计算,以估算DALM主干的两个潜在模型的电子性质。与常规的共轭图相反,DALM主链中的苯基显示出明显的扭曲角(42°-55°),具体取决于取代基,从而导致局部电子激发。

著录项

  • 来源
    《》|1997年|909-914|共6页
  • 会议地点 Boston MA(US)
  • 作者单位

    Conceptual MindWorks Inc., San Antonio.TX 78228;

    Pacific Northwest National Laboratory, Materials and Chemical Sciences Department, Richland, WA 99352;

    Air Force Research Laboratory, Human Effectiveness Directorate, Brooks AFB, San Antonio, TX 78235;

    Air Force Research Laboratory, Human Effectiveness Directorate, Brooks AFB, San Antonio, TX 78235;

  • 会议组织
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 有机质材料;
  • 关键词

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