Unified dynamic approach for simulating quantum tunneling and thermionic emission at metal/organic interface
Jiaqing Huang, Yijie Mo, and Yao Yao

TL;DR
This paper introduces a unified dynamic simulation method combining surface hopping and classical modeling to accurately analyze quantum tunneling and thermionic emission at metal/organic interfaces, revealing key insights into charge injection mechanisms.
Contribution
It develops a novel combined approach using surface hopping and classical models to simultaneously investigate quantum tunneling and thermionic emission at metal/organic interfaces.
Findings
Quantum tunneling dominates low-threshold injection in molecular crystals.
Surface hopping yields credible temperature dependence results.
An optimal interfacial width enhances charge injection efficiency.
Abstract
Injection from metallic electrodes serves as a main channel of charge generation in organic semiconducting devices and the quantum effect is normally regarded to be essential. We develop a dynamic approach based upon the surface hopping (SH) algorithm and classical device modeling, by which both quantum tunneling and thermionic emission of charge carrier injection at metal/organic interfaces are concurrently investigated. The injected charges from metallic electrode are observed to quickly spread onto the organic molecules following by an accumulation close to the interface induced by the built-in electric field, exhibiting a transition from delocalization to localization. We compare the Ehrenfest dynamics on mean-field level and the SH algorithm by simulating the temperature dependence of charge injection dynamics, and it is found that the former one leads to an improper result that…
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