Optical properties of poly(p-phenylene vinylene) from first-principles calculations

被引：9

作者：

AmbroschDraxl, C

Abt, R

机构：

来源：

SYNTHETIC METALS | 1997年 / 85卷 / 1-3期

关键词：

density functional calculations; excitation spectra calculations; poly(phenylene vinylene);

D O I：

10.1016/S0379-6779(97)80165-8

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

We have performed first-principles calculations for crystalline Poly(p-phenylene vinylene). The frequency-dependent complex dielectric tensor in the long-wavelength limit is determined showing good agreement with experimental data. The pronounced anisotropy is discussed and compared to results for Poly(p-phenylene).

引用

页码：1099 / 1100

页数：2

共 11 条

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