Mechanism of Delocalization-Enhanced Exciton Transport in Disordered Organic Semiconductors

被引:18
|
作者
Balzer, Daniel [1 ]
Kassal, Ivan [1 ]
机构
[1] Univ Sydney, Sch Chem, Sydney, NSW 2006, Australia
基金
澳大利亚研究理事会;
关键词
MONTE-CARLO; DIFFUSION; DYNAMICS; CHARGE; CRYSTALS;
D O I
10.1021/acs.jpclett.2c03886
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Large exciton diffusion lengths generally improve the perform-ance of organic semiconductor devices, because they enable energy to be transported farther during the exciton lifetime. However, the physics of exciton motion in disordered organic materials is not fully understood, and modeling the transport of quantum-mechanically delocalized excitons in disordered organic semiconductors is a computational challenge. Here, we describe delocalized kinetic Monte Carlo (dKMC), the first model of three-dimensional exciton transport in organic semiconductors that includes delocalization, disorder, and polaron formation. We find that delocalization can dramatically increase exciton transport; for example, delocalization across less than two molecules in each direction can increase the exciton diffusion coefficient by over an order of magnitude. The mechanism for the enhancement is 2-fold: delocalization enables excitons to hop both more frequently and further in each hop. We also quantify the effect of transient delocalization (short-lived periods where excitons become highly delocalized) and show that it depends strongly upon the disorder and transition dipole moments.
引用
收藏
页码:2155 / 2162
页数:8
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