Computational study of electron transport in halogen incorporated diindenotetracene compounds: crystal structure, charge transport and optoelectronic properties-Reference-Cited by-同舟云学术

Computational study of electron transport in halogen incorporated diindenotetracene compounds: crystal structure, charge transport and optoelectronic properties

Published:2022 Issue:21 Volume:24 Page:13256-13265
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Khatua Rudranarayan¹,Debata Suryakanti¹,Sahu Sridhar¹^ORCID

Affiliation:

1. Computational Materials Research Lab, Department of Physics, Indian Institute of Technology (Indian School of Mines), Dhanbad, 826004, India

Abstract

Anisotropic electron mobility of halogenated diindenotetracene derivatives showing n-type characteristics.

Funder

Indian Institute of Technology (Indian School of Mines), Dhanbad

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D1CP05784G

Reference65 articles.

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5. Field-effect transistors on tetracene single crystals

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