On the description of charge carrier transport in disordered organic solids

被引：8

作者：

Baranovskii, SD ^{[1
]}

Cordes, H

Hensel, F

Yamasaki, S

机构：

[1] Univ Marburg, Inst Phys Chem, D-35032 Marburg, Germany

[2] NAIR, JRCAT, Tsukuba, Ibaraki 305, Japan

来源：

SYNTHETIC METALS | 2001年 / 119卷 / 1-3期

关键词：

model calculations; computer simulations; ab initio calculations;

D O I：

10.1016/S0379-6779(00)00708-6

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

It is shown that many useful concepts and theoretical methods developed for description of transport and relaxation of charge carriers in disordered inorganic solids can be successfully applied to the description of such phenomena in disordered organic solids. While for 3D systems analytical calculations are semi-quantitative, the theoretical results for 1D systems are exact. The latter predict pronounced mesoscopic effects for rather large samples calling for caution in the treatment of experimental data.

引用

页码：57 / 60

页数：4

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