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
Cited by 9 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. Enhancement of structure and optical dispersion properties of N,N′-Bis(3-methylphenyl)-N,N′-diphenylbenzidine thin films: Impact of UV irradiation;Optical Materials;2021-03
2. Anisotropic charge transport and optoelectronic properties of wide band gap organic semiconductors based on biphenyl derivatives: A computational study;Synthetic Metals;2020-09
3. Influence of Molecular Packing on Intramolecular Reorganization Energy: A Case Study of Small Molecules;The Journal of Physical Chemistry C;2014-06-27
4. Extended conjugation in poly(triarylamine)s: synthesis, structure and impact on field-effect mobility;J. Mater. Chem. C;2014-06-12
5. Theoretical characterization of hole mobility in BTBPD;Chinese Chemical Letters;2013-10
1.学者识别学者识别
2.学术分析学术分析
3.人才评估人才评估
"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370
www.globalauthorid.com
TOP
Copyright © 2019-2024 北京同舟云网络信息技术有限公司 京公网安备11010802033243号 京ICP备18003416号-3