Charge transport in organic semiconductors is notoriously extremely sensitive to the presence of disorder, both internal and external (i.e., related to interactions with the dielectric layer), especially for n-type materials. Internal dynamic disorder stems from large thermal fluctuations both in intermolecular transfer integrals and (molecular) site energies in weakly interacting van der Waals solids and sources transient localization of the charge carriers. The molecular vibrations that drive transient localization typically operate at low-frequency
Numerically exact results of hopping charge transport in disordered organic semiconductors show for ...
The concept of transport energy is the most transparent theoretical approach to describe hopping tra...
We investigate the transport properties of charge carrier disordered organic semiconductors with a f...
The charge transport in organic materials, from molecular crystals to polymers, is determined by the...
4 pages, 2 figures.-- PACS numbers: 72.20.Dp, 71.38.-k, 72.10.-d, 72.80.Le.-- PDF with supplementary...
International audienceBloch-Boltzmann transport theory fails to describe the carrier diffusion in cu...
We explore the charge transport mechanism in organic semiconductors based on a model that accounts f...
International audienceWe analyze a model that accounts for the inherently large thermal lattice fluc...
The impact of the energetic disorder and the charge localization on the conductivity, mobility and c...
A systematic study of transport energy in disordered organic semiconductors based on the variable ra...
We propose that the electron transport in crystalline organic semiconductors at room temperature (RT...
International audienceThe charge mobility of molecular semiconductors is limited by the large fluctu...
Quantifying energetic disorder in organic semiconductors continues to attract attention because of i...
The dynamic disorder is known to be one of the crucial parameters limiting the charge carrier transp...
A generic model Hamiltonian is proposed for the study of the transport in a quasi-one-dimensional se...
Numerically exact results of hopping charge transport in disordered organic semiconductors show for ...
The concept of transport energy is the most transparent theoretical approach to describe hopping tra...
We investigate the transport properties of charge carrier disordered organic semiconductors with a f...
The charge transport in organic materials, from molecular crystals to polymers, is determined by the...
4 pages, 2 figures.-- PACS numbers: 72.20.Dp, 71.38.-k, 72.10.-d, 72.80.Le.-- PDF with supplementary...
International audienceBloch-Boltzmann transport theory fails to describe the carrier diffusion in cu...
We explore the charge transport mechanism in organic semiconductors based on a model that accounts f...
International audienceWe analyze a model that accounts for the inherently large thermal lattice fluc...
The impact of the energetic disorder and the charge localization on the conductivity, mobility and c...
A systematic study of transport energy in disordered organic semiconductors based on the variable ra...
We propose that the electron transport in crystalline organic semiconductors at room temperature (RT...
International audienceThe charge mobility of molecular semiconductors is limited by the large fluctu...
Quantifying energetic disorder in organic semiconductors continues to attract attention because of i...
The dynamic disorder is known to be one of the crucial parameters limiting the charge carrier transp...
A generic model Hamiltonian is proposed for the study of the transport in a quasi-one-dimensional se...
Numerically exact results of hopping charge transport in disordered organic semiconductors show for ...
The concept of transport energy is the most transparent theoretical approach to describe hopping tra...
We investigate the transport properties of charge carrier disordered organic semiconductors with a f...