2014
DOI: 10.1039/c3tc31546k
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Manipulating the ambipolar characteristics of pentacene-based field-effect transistors

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Cited by 28 publications
(20 citation statements)
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“…There have been recently reported a few donor-acceptor polymers in which both electron and hole mobilities exceeding 1 cm 2 V -1 s -1 , 15 and a pentacene ambipolar transistor whose electron and hole mobilities are 3 cm 2 V -1 s -1 . 24 However, mobilities of other small-molecule ambipolar transistors are still lower than 1 cm 2 V -1 s -1 , and the present values of 4 and 5 are one of the highest among the small-molecular ambipolar materials. 15…”
Section: Transistor Characteristicsmentioning
confidence: 75%
See 1 more Smart Citation
“…There have been recently reported a few donor-acceptor polymers in which both electron and hole mobilities exceeding 1 cm 2 V -1 s -1 , 15 and a pentacene ambipolar transistor whose electron and hole mobilities are 3 cm 2 V -1 s -1 . 24 However, mobilities of other small-molecule ambipolar transistors are still lower than 1 cm 2 V -1 s -1 , and the present values of 4 and 5 are one of the highest among the small-molecular ambipolar materials. 15…”
Section: Transistor Characteristicsmentioning
confidence: 75%
“…Ambipolar transport has been also achieved in some small-molecule organic semiconductors such as quinoidal oligothiophenes, [16][17][18] fullerenes, 19,20 phthalocyaniones [10][11][12]21,22 metal complexes, 23 and even pentacene. 11,24 Among these materials, µ h /µ e = 3/3 cm 2 V -1 s -1 has been reported in a pentacene ambipolar transistor, 24 but mobilities of other small-molecule ambipolar transistors are still lower than 1 cm 2 V -1 s -1 . Recently, it has been reported that even the small-molecule DPP derivatives show ambipolar performance with µ h /µ e = 0.01~0.06 cm 2 V -1 s -1 .…”
Section: Introductionmentioning
confidence: 99%
“…Because the charge transfer rates depend exponentially on reorganization energies, the reorganization energies should determine the order of magnitude of charge carrier mobilities. For famous pentacene, which shows intrinsic ambipolar transport properties with charge carrier mobilities l e /l h = 2.7/2.9 cm 2 V À1 s À1 [53], its hole and electron reorganization energies are only 93 meV and 131 meV at the same DFT computational level (see Table S1 in Supporting information). So, the large reorganization energies should be one of the main limitations for charge carrier mobilities of indigo or its derivatives and their performance can not be enhanced greatly before this problem solved.…”
Section: Molecular Properties For Indigo and Its Substituent Derivativesmentioning
confidence: 99%
“…The βphase, however, is difficult to form directly [21] . Recently, it was found that β-phase can be directly produced from α-phase in PVDF by incorporating CNTs into the PVDF matrix [21,22] . Moreover, CNTs have also been pointed to improve the mechanical and thermal properties of PVDF [23,24] .…”
Section: Introductionmentioning
confidence: 99%