2012
DOI: 10.1063/1.4733293
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Hall-effect mobility of pentacene films prepared by the thermal evaporating method with different substrate temperature

Abstract: We studied the Hall-effect mobility of pentacene films prepared by the thermal evaporating method with different substrate temperature. A crossover from coherent bandlike charge transport with mobilities up to several tens of cm 2 /V-s at low temperature to an incoherent hopping motion at high temperature is observed. The carrier mobilities of pentacene exhibit a hopping-to-band transition around room temperature. An exhibition of high mobility of pentacene films prepared with substrate temperature of 90 C is … Show more

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Cited by 20 publications
(6 citation statements)
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“…Pentacene crystals and polycrystalline films exhibited room-temperature hole mobilities of up to 40 cm 2 /(Vs) in crystals and values ranging from 5.5 cm 2 /(Vs) (in TFTs) to ∼11 cm 2 /(Vs) (from Hall effect) and to 21 cm 2 /(Vs) (from THz spectroscopy) in films. Observations of “bandlike” dμ/d T < 0 behavior were made in optical pump-THz probe experiments, ,,, in Hall effect measurements, and in devices (Table ). Mobility anisotropy of up to a factor of 3.5 was observed in single-crystal FETs .…”
Section: Charge Transportmentioning
confidence: 99%
“…Pentacene crystals and polycrystalline films exhibited room-temperature hole mobilities of up to 40 cm 2 /(Vs) in crystals and values ranging from 5.5 cm 2 /(Vs) (in TFTs) to ∼11 cm 2 /(Vs) (from Hall effect) and to 21 cm 2 /(Vs) (from THz spectroscopy) in films. Observations of “bandlike” dμ/d T < 0 behavior were made in optical pump-THz probe experiments, ,,, in Hall effect measurements, and in devices (Table ). Mobility anisotropy of up to a factor of 3.5 was observed in single-crystal FETs .…”
Section: Charge Transportmentioning
confidence: 99%
“…For example, if one wishes to use a charge-hopping approach within Marcus theory, the mobility can be predicted from the transfer integral between nearest neighbor molecules and the reorganization energy of the isolated molecule, an approach that can be easily implemented to screen thousands of molecules . Unfortunately, there are serious limitations with describing charge transport via a hopping approach, and the large reported mobility with the evidence of Hall effects , suggests that the charge propagates coherently. A family of alternative models have emerged based on the observation that the transfer integral undergoes large fluctuations because of thermal motions. This effect, known as dynamic disorder, is due to the strong modulation of the transfer integral by low-frequency molecular phonons, that is, it is a manifestation of the nonlocal electron–phonon coupling.…”
Section: Introductionmentioning
confidence: 99%
“…Unlike the MOSFET based on crystalline silicon, there are many defects in the conducting layer of OTFT. The charge transport mechanisms in organic materials have been described by Coropceanuet et al 28 and Lin et al 29 The polaron models have been employed to explain the transport mechanism, in which the total carrier mobility can be expressed to a good approximation as a sum of two contributions,…”
Section: Resultsmentioning
confidence: 99%