2016
DOI: 10.1002/adfm.201504908
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Effect of Donor Molecular Structure and Gate Dielectric on Charge‐Transporting Characteristics for Isoindigo‐Based Donor–Acceptor Conjugated Polymers

Abstract: with CYTOP dielectric though the BT units have less planarity than the TVT and Np units. The reasons for the different mobility in IIG-based polymers are studied by analyzing the energy structure by absorption spectra, calculating transport levels by density functional theory, investigating the in-and out-of-plane crystallinity of thin film by grazing-incidence wideangle X-ray scattering, and extracting key transport parameters via lowtemperature measurements. By combining theoretical, optical, electrical, and… Show more

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Cited by 30 publications
(36 citation statements)
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“…i) The alkyl chain length of a conjugated polymer can control the solubility of OSCs . ii) The donor (e.g., naphthalene (Np), bithiophene (BT), thiophene‐vinylene‐thiophene (TVT)) and acceptor (e.g., isoindigo, naphthalene diimide (NDI), diketopyrrolopurrole (DPP)) units as well as the incorporation of F, Se, and CN elements in the structure of conjugated polymer affect the lowest unoccupied molecular orbital (LUMO) and highest occupied molecular orbital (HOMO) levels and polymer orientation . These lead to efficient carrier injections from the electrode and easy charge carrier transport along the π‐stacking direction for high mobility.…”
Section: Solution‐processed Organic Tftsmentioning
confidence: 99%
“…i) The alkyl chain length of a conjugated polymer can control the solubility of OSCs . ii) The donor (e.g., naphthalene (Np), bithiophene (BT), thiophene‐vinylene‐thiophene (TVT)) and acceptor (e.g., isoindigo, naphthalene diimide (NDI), diketopyrrolopurrole (DPP)) units as well as the incorporation of F, Se, and CN elements in the structure of conjugated polymer affect the lowest unoccupied molecular orbital (LUMO) and highest occupied molecular orbital (HOMO) levels and polymer orientation . These lead to efficient carrier injections from the electrode and easy charge carrier transport along the π‐stacking direction for high mobility.…”
Section: Solution‐processed Organic Tftsmentioning
confidence: 99%
“…The overall, effective mobility is then determined by the proportion of the number of occupied states above and below ME, i.e., μeffNmobNtotμband. Developed for polycrystalline silicon, the ME model has also been widely used as the simplest approximation because the experimentally measured mobility roughly follows the Arrhenius‐like temperature dependence, μμ0 expEakT . Here, E a is the activation energy measuring the energy difference between the average level of localized states and the conduction levels, and k is the Boltzmann constant.…”
Section: Ideal and Nonideal Ofetsmentioning
confidence: 99%
“…[ 74 ] However, P71 with DTE as donor showed mobility of only 0.012 cm 2 V −1 s −1 . [ 137 ] Noh and co‐workers attributed the low mobility to transport disorder. [ 137 ] On the other hand, Choi's group attributed it to the low molecular weight caused by the poor solubility.…”
Section: Modification Strategies Of Isoindigo‐derived Polymer For Ofetsmentioning
confidence: 99%