none10siOrganic semiconductors are intensively studied as promising materials for the realisation of low-cost flexible electronic devices. The flexibility requirement implies either performance stability towards deformation, or conversely, detectable response to the deformation itself. The knowledge of the electromechanical response of organic semiconductors to external stresses is therefore not only interesting from a fundamental point of view, but also necessary for the development of real world applications. To this end, in this work we predict and measure the variation of charge carrier mobility in rubrene single crystals as a function of mechanical strain, applied selectively along the crystal axes. We find that strain induces simultan...
Correlations among the molecular structure, crystal structure, electronic structure, and charge-carr...
Many molecular crystals (approximately one third) grow as twisted, helicoidal ribbons from the melt,...
Hole mobilities (μ) in rubrene single crystals (space group Cmca) along the crystallographic c-axis ...
Motivated by the potential for application of organic semiconductors in exible electronics, we pre...
A robust understanding of the mechanoelectric response of organic semiconductors is crucial for the ...
In an effort to gain a fundamental understanding of the electromechanical response in high mobility ...
Organic semiconductors’ inherent flexibility makes them appealing for advanced applications such as ...
Utilizing the intrinsic mobility-strain relationship in semiconductors is critical for enabling stra...
University of Minnesota Ph.D. dissertation.December 2018. Major: Material Science and Engineering. ...
Establishing fundamental relationships between strain and work function (WF) in organic semiconducto...
We have performed a comparative study of rubrene single-crystal field-effect transistors fabricated ...
Rubrene single crystals have the highest field effect mobility (~20cm2/Vs) among other organic singl...
The absolute value of the hole mobility, computed for the case of rubrene without adjustable paramet...
We report a study of impurity effects on the electron transport of rubrene single crystals. A signif...
We investigate rubrene single-crystal field-effect transistors, whose stability and reproducibility ...
Correlations among the molecular structure, crystal structure, electronic structure, and charge-carr...
Many molecular crystals (approximately one third) grow as twisted, helicoidal ribbons from the melt,...
Hole mobilities (μ) in rubrene single crystals (space group Cmca) along the crystallographic c-axis ...
Motivated by the potential for application of organic semiconductors in exible electronics, we pre...
A robust understanding of the mechanoelectric response of organic semiconductors is crucial for the ...
In an effort to gain a fundamental understanding of the electromechanical response in high mobility ...
Organic semiconductors’ inherent flexibility makes them appealing for advanced applications such as ...
Utilizing the intrinsic mobility-strain relationship in semiconductors is critical for enabling stra...
University of Minnesota Ph.D. dissertation.December 2018. Major: Material Science and Engineering. ...
Establishing fundamental relationships between strain and work function (WF) in organic semiconducto...
We have performed a comparative study of rubrene single-crystal field-effect transistors fabricated ...
Rubrene single crystals have the highest field effect mobility (~20cm2/Vs) among other organic singl...
The absolute value of the hole mobility, computed for the case of rubrene without adjustable paramet...
We report a study of impurity effects on the electron transport of rubrene single crystals. A signif...
We investigate rubrene single-crystal field-effect transistors, whose stability and reproducibility ...
Correlations among the molecular structure, crystal structure, electronic structure, and charge-carr...
Many molecular crystals (approximately one third) grow as twisted, helicoidal ribbons from the melt,...
Hole mobilities (μ) in rubrene single crystals (space group Cmca) along the crystallographic c-axis ...