CHARGE CARRIER TRANSPORT IN PHENAZINE

被引：2
作者：
MATHUR, SC
KUMAR, B
ROY, K
机构：
来源：
MOLECULAR CRYSTALS AND LIQUID CRYSTALS | 1979年 / 53卷 / 3-4期
关键词：
D O I：
10.1080/00268947908084000
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
The mode of charge carrier transport in Phenazine was investigated in the light of existing theories. The effect of heteroatoms (nitrogen atoms) and the sensitivity of energy bands to crystal structure has been discussed. The mobilities of electrons and holes have been calculated under an anisotropic but constant relaxation time appoximation. The anisotropic relaxation time reduces the anisotropy of the mobility tensor.
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页码：271 / 280
页数：10
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