Modeling of charge transport in polycrystalline sexithiophene from quantum charge transfer rate theory beyond the first-order perturbation-Reference-Cited by-同舟云学术

Modeling of charge transport in polycrystalline sexithiophene from quantum charge transfer rate theory beyond the first-order perturbation

Published:2011-12 Issue:12 Volume:12 Page:2198-2206
ISSN:1566-1199
Container-title:Organic Electronics
language:en
Short-container-title:Organic Electronics

Author:

Nan Guangjun,Li Zesheng

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Materials Chemistry,Condensed Matter Physics,General Chemistry,Biomaterials,Electronic, Optical and Magnetic Materials

Reference64 articles.

1. Electron and Ambipolar Transport in Organic Field-Effect Transistors

2. Temperature-independent transport in high-mobility pentacene transistors

3. Integrated Optoelectronic Devices Based on Conjugated Polymers

4. Charge Transport in Organic Semiconductors

5. Field-effect transistors made from solution-processed organic semiconductors

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