Molecular simulation of the high temperature phase behaviour of α-unsubstituted sexithiophene
Author:
Affiliation:
1. Department of Chemical Engineering
2. University of Patras & FORTH/ICE-HT
3. Patras GR 26504
4. Greece
5. School of Science/Technology
6. Particle Technology Laboratory
Abstract
Phase diagram of α-unsubstituted sexithiophene is driven by six different chain conformational groups.
Funder
General Secretariat for Research and Technology
European Social Fund
Publisher
Royal Society of Chemistry (RSC)
Subject
Condensed Matter Physics,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2018/SM/C8SM01492B
Reference41 articles.
1. Soluble and processable regioregular poly(3‐hexylthiophene) for thin film field‐effect transistor applications with high mobility
2. Two-dimensional charge transport in self-organized, high-mobility conjugated polymers
3. Polymorphism and Charge Transport in Vacuum-Evaporated Sexithiophene Films
4. Temperature and gate voltage dependence of hole mobility in polycrystalline oligothiophene thin film transistors
5. Morphology and roughness of high-vacuum sublimed oligomer thin films
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