Quantitative prediction of charge mobilities of π-stacked systems by first-principles simulation-Reference-Cited by-同舟云学术

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Quantitative prediction of charge mobilities of π-stacked systems by first-principles simulation

Published:2015-03-26 Issue:4 Volume:10 Page:632-642
ISSN:1754-2189
Container-title:Nature Protocols
language:en
Short-container-title:Nat Protoc

Author:

Deng Wei-Qiao,Sun Lei,Huang Jin-Dou,Chai Shuo,Wen Shu-Hao,Han Ke-Li

Publisher

Springer Science and Business Media LLC

Subject

General Biochemistry, Genetics and Molecular Biology

Link

https://www.nature.com/articles/nprot.2015.038.pdf

Reference62 articles.

1. Podzorov, V. Organic single crystals: addressing the fundamentals of organic electronics. MRS Bull. 38, 15–27 (2013).

2. Li, Y. & Zou, Y. Conjugated polymer photovoltaic materials with broad absorption band and high charge carrier mobility. Adv. Mater. 20, 2952–2958 (2008).

3. Sun, Y., Wu, Q. & Shi, G. Graphene based new energy materials. Energ. Environ. Sci. 4, 1113–1132 (2011).

4. Hirakawa, T. & Kamat, P.V. Charge separation and catalytic activity of Ag@TiO2 core-shell composite clusters under UV-irradiation. J. Am. Chem. Soc. 127, 3928–3934 (2005).

5. Thompson, T.L. & Yates, J.T. Jr . TiO2-based photocatalysis: surface defects, oxygen and charge transfer. Top. Catal. 35, 197–210 (2005).

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