Anisotropic Hole Transport in a p-Quaterphenyl Molecular Crystal: Theory and Simulation-Reference-Cited by-同舟云学术

Anisotropic Hole Transport in a p-Quaterphenyl Molecular Crystal: Theory and Simulation

Published:2021-06-04 Issue:23 Volume:125 Page:13002-13013
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Freidzon A. Ya¹²^ORCID,Bagaturyants A. A.¹²^ORCID,Burdakov Ya. V.¹²,Nikitenko V. R.²^ORCID,Postnikov V. A.³

Affiliation:

1. Federal Research Center “Crystallography and Photonics” Photochemistry Center, Russian Academy of Sciences, ul. Novatorov 7a, Moscow 119421, Russia

2. National Research Nuclear University MEPhI (Moscow Engineering Physics Institute), Kashirskoye Shosse 31, Moscow 115409, Russia

3. Federal Research Center “Crystallography and Photonics” A.V. Shubnikov Institute of Crystallography, Russian Academy of Sciences, Leninsky prosp. 59, Moscow 119333, Russia

Funder

Russian Science Foundation

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.1c02779

Reference43 articles.

1. Charge Transport in Organic Semiconductors

2. Charge transport in high mobility molecular semiconductors: classical models and new theories

3. Charge Transport in Molecular Materials: An Assessment of Computational Methods

4. Growth from Solution, Structure, and Optical Properties of Single-Crystal para-Quaterphenyl Films

5. Solubility and Crystal Growth of p-Quaterphenyl and Its Derivative with Trimethylsilyl Terminal Substituents

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