Anisotropic charge transport properties of chrysene derivatives as organic semiconductor: A computational study-Reference-Cited by-同舟云学术

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Anisotropic charge transport properties of chrysene derivatives as organic semiconductor: A computational study

Published:2018-06-19 Issue:10 Volume:31 Page:e3859
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J Phys Org Chem

Author:

Khatua Rudranarayan¹,Sahoo Smruti Ranjan¹,Sharma Sagar²,Thangavel R.³,Sahu Sridhar¹^ORCID

Affiliation:

1. High Performance Computing Lab, Department of Applied Physics; Indian Institute of Technology (Indian School of Mines); Dhanbad 826004 India

2. Physical Sciences Division; Institute of Advanced Study in Science and Technology; Paschim Boragaon Guwahati 781035 India

3. Solar Energy Research Laboratory, Department of Applied Physics; Indian Institute of Technology (Indian School of Mines); Dhanbad 826004 India

Funder

Science and Engineering Research Board, Department of Science and Technology, Government of India

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/poc.3859/fullpdf

Reference66 articles.

1. General observation of n-type field-effect behaviour in organic semiconductors

2. Electronic and Crystal Engineering of Acenes for Solution-Processible Self-Assembling Organic Semiconductors

3. A bright future for organic field-effect transistors

4. Charge Carrier Transporting Molecular Materials and Their Applications in Devices

5. Charge Transport in Organic Semiconductors

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Anisotropic charge transport property in air-stable 5,5’-bis(pyren-2-yl)-2,2’-bithiophene crystal: Theoretical study;DAE SOLID STATE PHYSICS SYMPOSIUM 2019;2020

2. A computational study of anisotropic charge transport in air-stable fluorinated benzobisbenzothiophene (FBBBT) derivatives;Journal of Molecular Modeling;2019-12-18

3. Dibenzochrysene enables tightly controlled docking and stabilizes photoexcited states in dual-pore covalent organic frameworks;Nanoscale;2019

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