Local structuring of diketopyrrolopyrrole (DPP)-based oligomers from molecular dynamics simulations-Reference-Cited by-同舟云学术

Local structuring of diketopyrrolopyrrole (DPP)-based oligomers from molecular dynamics simulations

Published:2021 Issue:35 Volume:23 Page:19693-19707
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Reisjalali Maryam¹^ORCID,Burgos-Mármol J. Javier¹^ORCID,Manurung Rex¹,Troisi Alessandro¹^ORCID

Affiliation:

1. Department of Chemistry, University of Liverpool, Crown Place, Liverpool, L69 7ZD, UK

Abstract

Molecular dynamics simulations show how the aggregation of polymer chains containing diketopyrrolopyrrole is modulated by the chemical structure of the conjugated backbone.

Funder

Partnership for Advanced Computing in Europe AISBL

Leverhulme Trust

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP03257G

Reference103 articles.

1. Mechanical Properties of Organic Semiconductors for Stretchable, Highly Flexible, and Mechanically Robust Electronics

2. Organic Transistors in Optical Displays and Microelectronic Applications

3. π-Conjugated molecules with fused rings for organic field-effect transistors: design, synthesis and applications

4. Design of High-Mobility Diketopyrrolopyrrole-Based π-Conjugated Copolymers for Organic Thin-Film Transistors

5. Self-assembly of donor–acceptor semiconducting polymers in solution thin films: a molecular dynamics simulation study

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