Theoretical characterization of hole mobility in N,N′-diphenyl-N,N′-bis(3-methylphenyl)-(1,1′-biphenyl)-4,4′-diamine
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference42 articles.
1. Charge Carrier Transporting Molecular Materials and Their Applications in Devices
2. Effect of Electronic States of Triphenylamine Derivatives on Their Charge Transport Properties
3. Effect of Molecular Orbital Distributions on Charge Transport Properties of Polymers Doped with Triphenylamine Derivatives
4. A Molecular Orbital Study on the Hole Transport Property of Organic Amine Compounds
5. Density functional theory study of the geometric structure and energetics of triphenylamine-based hole-transporting molecules
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2. Anisotropic charge transport and optoelectronic properties of wide band gap organic semiconductors based on biphenyl derivatives: A computational study;Synthetic Metals;2020-09
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5. Theoretical characterization of hole mobility in BTBPD;Chinese Chemical Letters;2013-10
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