Theoretical study of stability and charge-transport properties of coronene molecule and some of its halogenated derivatives: A path to ambipolar organic-based materials?-Reference-Cited by-同舟云学术

Theoretical study of stability and charge-transport properties of coronene molecule and some of its halogenated derivatives: A path to ambipolar organic-based materials?

Published:2014-10-07 Issue:13 Volume:141 Page:134708
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Sancho-García J. C.¹,Pérez-Jiménez A. J.¹

Affiliation:

1. Departamento de Química Física, Universidad de Alicante, E-03080 Alicante, Spain

Funder

Ministerio de Educación, Cultura y Deporte (Ministry of Education, Culture and Sports, Spain)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4897205

Reference110 articles.

1. Charge Transport in Organic Semiconductors

2. First-principles calculations of anisotropic charge-carrier mobilities in organic semiconductor crystals

3. Ambipolar Transport in Organic Conjugated Materials

4. Effects of electronegative substitution on the optical and electronic properties of acenes and diazaacenes

5. Organic n-type materials for charge transport and charge storage applications

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