Please use this identifier to cite or link to this item: https://doi.org/10.1016/j.orgel.2009.08.022
Title: Charge transport studies in fluorene - Dithieno[3,2-b:2′,3′-d]pyrrole oligomer using time-of-flight photoconductivity method
Authors: Parameswaran, M. 
Balaji, G.
Jin, T.M.
Vijila, C.
Vadukumpully, S.
Furong, Z.
Valiyaveettil, S. 
Keywords: Charge transport
Correlated disorder model
Dithienopyrrole
Gaussian disorder model
Time-of-flight
Issue Date: Dec-2009
Citation: Parameswaran, M., Balaji, G., Jin, T.M., Vijila, C., Vadukumpully, S., Furong, Z., Valiyaveettil, S. (2009-12). Charge transport studies in fluorene - Dithieno[3,2-b:2′,3′-d]pyrrole oligomer using time-of-flight photoconductivity method. Organic Electronics: physics, materials, applications 10 (8) : 1534-1540. ScholarBank@NUS Repository. https://doi.org/10.1016/j.orgel.2009.08.022
Abstract: Charge mobility characteristics of a newly synthesised 2,6-bis[2-(9,9-dihexyl-9H-fluorene)]-N-(4-hexylphenyl)-dithieno[3,2-b:2 ′,3′-d]pyrrole oligomer (DTP-FLU) was studied as a function of electric field and temperature using time-of-flight photoconductivity measurement. It is found that the DTP-FLU oligomer is a hole transporting material with a hole mobility of 7.7 × 10-6 cm2/Vs at an applied electric field of 2.9 × 105 V/cm at 298 K. The dependence of hole mobility with applied electric field and temperature is studied in detail by analyzing the experimental results using the Bassler's Gaussian disorder model and Correlated disorder model. The energetic disorder parameter (σ) = 100 meV, mobility pre-factor (μ∞) = 6.1 × 10-4 cm2/Vs and positional disorder parameter (Σ) = 2.4 were extracted using Gaussian disorder model. The film morphology and photophysical properties of this new oligomer are also studied in detail. © 2009 Elsevier B.V. All rights reserved.
Source Title: Organic Electronics: physics, materials, applications
URI: http://scholarbank.nus.edu.sg/handle/10635/93276
ISSN: 15661199
DOI: 10.1016/j.orgel.2009.08.022
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