Hole mobilities (μ) in rubrene single crystals (space group Cmca) along the crystallographic c-axis have been investigated as a function of temperature and applied electric field by the time-of-fight method. Measurements demonstrate an inverse power law dependence on temperature, namely,μ=μ0T−n with n = 1.8, from room temperature down to 180 K. At 296 K, the average value of μ was found to be 0.29 cm2/Vs increasing to an average value of 0.70 cm2/Vs at 180 K. Below 180 K a decrease in mobility is observed with further cooling. Overall, these results confirm the anisotropic nature of transport in rubrene crystals as well as the generality of the inverse power law temperature dependence that is observed for field effect mobility measurements ...
Although electrolyte gating has been demonstrated to enable control of electronic phase transitions ...
Rubrene single crystals have the highest field effect mobility (~20cm2/Vs) among other organic singl...
We report on electronic-structure calculations for the pentacene and rubrene crystals, based on expe...
International audiencehave revealed the simultaneous presence of both high room temperature hole mob...
University of Minnesota Ph.D. dissertation.December 2018. Major: Material Science and Engineering. ...
Rubrene single crystals have been grown by a vapor-phase process. Two additional compounds that cont...
We report Raman spectra of the organic semiconductor 5,6,11,12- tetraphenyltetracene (rubrene) in th...
We report a study of impurity effects on the electron transport of rubrene single crystals. A signif...
Rubrene, a poly-aromatic hydrocarbon, is studied in this thesis. Purity of commercial rubrene powder...
International audienceRubrene single crystals with well-developed 100 faces extending along the 010 ...
none10siOrganic semiconductors are intensively studied as promising materials for the realisation of...
We report on an infrared spectroscopy study of mobile holes in the accumulation layer of organic fie...
We measure the transient photoconductivity in pentacene, functionalized pentacene, tetracene, and ru...
The relationship between charge transport and surface morphology is investigated by utilizing rubren...
Spectral and transport properties of the quasi-two-dimensional adiabatic Su-Schrieffer-Heeger model ...
Although electrolyte gating has been demonstrated to enable control of electronic phase transitions ...
Rubrene single crystals have the highest field effect mobility (~20cm2/Vs) among other organic singl...
We report on electronic-structure calculations for the pentacene and rubrene crystals, based on expe...
International audiencehave revealed the simultaneous presence of both high room temperature hole mob...
University of Minnesota Ph.D. dissertation.December 2018. Major: Material Science and Engineering. ...
Rubrene single crystals have been grown by a vapor-phase process. Two additional compounds that cont...
We report Raman spectra of the organic semiconductor 5,6,11,12- tetraphenyltetracene (rubrene) in th...
We report a study of impurity effects on the electron transport of rubrene single crystals. A signif...
Rubrene, a poly-aromatic hydrocarbon, is studied in this thesis. Purity of commercial rubrene powder...
International audienceRubrene single crystals with well-developed 100 faces extending along the 010 ...
none10siOrganic semiconductors are intensively studied as promising materials for the realisation of...
We report on an infrared spectroscopy study of mobile holes in the accumulation layer of organic fie...
We measure the transient photoconductivity in pentacene, functionalized pentacene, tetracene, and ru...
The relationship between charge transport and surface morphology is investigated by utilizing rubren...
Spectral and transport properties of the quasi-two-dimensional adiabatic Su-Schrieffer-Heeger model ...
Although electrolyte gating has been demonstrated to enable control of electronic phase transitions ...
Rubrene single crystals have the highest field effect mobility (~20cm2/Vs) among other organic singl...
We report on electronic-structure calculations for the pentacene and rubrene crystals, based on expe...