Molecular dynamics simulation of α-unsubstituted oligo-thiophenes: dependence of their high-temperature liquid-crystalline phase behaviour on molecular length
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-nT oligomers with n = 5–8 from the MD simulations.
Funder
General Secretariat for Research and Technology
European Commission
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2019/TC/C9TC02374G
Reference55 articles.
1. D. Fichou , Handbook of Oligo- and Polythiophenes , Wiley-VCH , Weinheim, Germany , 1999
2. Mobility in Polycrystalline Oligothiophene Field-Effect Transistors Dependent on Grain Size
3. Organic Thin Film Transistors for Large Area Electronics
4. The Physical Chemistry of Organic Field-Effect Transistors
5. Field-effect transistors based on short organic molecules
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