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首页> 外文期刊>International Journal of Quantum Chemistry >Band gap engineering for poly(p-phenylene) and poly(p-phenylene vinylene) copolymers using the tight-binding approach
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Band gap engineering for poly(p-phenylene) and poly(p-phenylene vinylene) copolymers using the tight-binding approach

机译:使用紧密结合方法对聚对苯撑和聚对苯撑亚乙烯基共聚物进行带隙工程

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摘要

The interest in poly(p-phenylene) (PPP) and poly(p-phenylene vinylene) (PPV) copolymers stems from the fact that these homopolymers present interesting optical and electronic properties that allow a great variety of technological applications. Combining different numbers of PPP and PPV units it is possible, in principle, to obtain new structures presenting intermediate gap values (2.8 eV and 2.4 eV for PPP and PPV, respectively). For this study we used a Huckel Hamiltonian tight-binding coupled to the negative factor counting (NFC) technique. We carried out a systematic search to determine optimum relative concentrations for disordered binary polymeric alloys with predefined gap values. Once these structures were obtained, we used the semiempirical methods AM1/PM3 and ZINDO/S-CI for geometrical and optical studies, respectively. Our theoretical results show that it is possible to obtain copolymers of PPP and PPV with intermediate gap values of their parent structures. (c) 2005 Wiley Periodicals, Inc.
机译:对聚(对亚苯基)(PPP)和聚(对亚苯基亚乙烯基)(PPV)共聚物的兴趣源于以下事实:这些均聚物具有令人感兴趣的光学和电子特性,可实现多种技术应用。原则上,将不同数量的PPP和PPV单元组合在一起,就有可能获得表示中间间隙值(PPP和PPV分别为2.8 eV和2.4 eV)的新结构。在这项研究中,我们使用了Huckel哈密顿紧密结合和负因子计数(NFC)技术。我们进行了系统的搜索,以确定具有预定间隙值的无序二元聚合合金的最佳相对浓度。一旦获得了这些结构,我们分别使用半经验方法AM1 / PM3和ZINDO / S-CI进行几何和光学研究。我们的理论结果表明,可以获得具有母体结构中间间隙值的PPP和PPV共聚物。 (c)2005年Wiley Periodicals,Inc.

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