有机半导体
阿累尼乌斯方程
半导体
电场
载流子
材料科学
电子迁移率
载流子密度
电荷(物理)
电荷密度
凝聚态物理
职位(财务)
化学物理
化学
光电子学
物理
活化能
物理化学
量子力学
兴奋剂
经济
财务
作者
Liguo Wang,Huaiwu Zhang,Xiaoli Tang,Chunlai Mu,Jun Li
标识
DOI:10.1016/j.cap.2010.02.007
摘要
An improved unified description of the dependence of the charge-carrier mobility on temperature, carrier density, and electric field in disordered organic semiconductors is proposed based on the Arrhenius temperature dependence ln(μ)∝1/T and non-Arrhenius temperature dependence ln(μ)∝1/T2. The improved description of the mobility can quite well fit the numerical solution of the master equation at both the low densities and high densities, the latter of which cannot be accurately described using the model introduced by Pasveer et al. [6]. Experimental current–voltage characteristics in devices based on organic semiconductors are also excellently reproduced with this improved description. Finally, we calculate and analyze the distribution of the charge-carrier density and electric field with position in polymer layer for two organic semiconductors in detail by using the improved description.
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