Molecular Dynamics Simulation of Amorphous Poly(3-hexylthiophene)-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Amorphous Poly(3-hexylthiophene)

Published:2020-08-31 Issue:18 Volume:53 Page:7810-7824
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Tsourtou Flora D.¹,Peristeras Loukas D.²^ORCID,Apostolov Rossen³,Mavrantzas Vlasis G.¹⁴^ORCID

Affiliation:

1. Department of Chemical Engineering, University of Patras & FORTH-ICE/HT, GR 26504 Patras, Greece

2. Molecular Thermodynamics and Modelling of Materials Laboratory, Institute of Nanoscience and Nanotechnology, National Center for Scientific Research “Demokritos”, GR-15310 Agia Paraskevi Attikis, Athens, Greece

3. KTH Royal Institute of Technology, SE-100 44 Stockholm, Sweden

4. Department of Mechanical and Process Engineering, Particle Technology Laboratory, ETH Zürich, CH-8092 Zürich, Switzerland

Funder

General Secretariat for Research and Technology

Hellenic Foundation for Research and Innovation

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.macromol.0c00454

Reference81 articles.

1. A comprehensive review on poly(3-alkylthiophene)-based crystalline structures, protocols and electronic applications

2. The Chemistry of Conducting Polythiophenes

3. Electroluminescence in conjugated polymers

4. Correction: Light-emitting diodes based on conjugated polymers

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