Investigating structure-charge transport relationships in thiophene substituted naphthyridine crystalline materials by computational model systems-Reference-Cited by-同舟云学术

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Investigating structure-charge transport relationships in thiophene substituted naphthyridine crystalline materials by computational model systems

Published:2020 Issue:43 Volume:22 Page:25315-25324
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Lewis Madeline M.¹²³⁴,Ahmed Adeel A.¹²³⁴,Gerstmann Lisa¹²³⁴,Calvo-Castro Jesus¹²³⁴^ORCID

Affiliation:

1. School of Life and Medical Sciences

2. University of Hertfordshire

3. Hatfield

4. UK

Abstract

An in-depth evaluation of the charge transfer properties of naphthyridine-based systems is reported.

Funder

Royal Society of Chemistry

University of Hertfordshire

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP04363J

Reference42 articles.

1. Organic Optoelectronic Materials: Mechanisms and Applications

2. What Currently Limits Charge Carrier Mobility in Crystals of Molecular Semiconductors?

3. Polymorphism as an emerging design strategy for high performance organic electronics

4. M. Schwoerer and C. H.Wolf , Organic Molecular Solids , Wiley-VCH , 2007

5. Colloquium: Electronic transport in single-crystal organic transistors

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