Density Functional Theory Calculations of Charge-Induced Spin Polarization in Pentacene-Reference-Cited by-同舟云学术

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Density Functional Theory Calculations of Charge-Induced Spin Polarization in Pentacene

Published:2014-10-27 Issue:5 Volume:27 Page:519-522
ISSN:1674-0068
Container-title:Chinese Journal of Chemical Physics
language:en
Short-container-title:Chinese Journal of Chemical Physics

Author:

Ren Jun-feng,Zhang Yan-ru,Yuan Xiao-bo,Hu Gui-chao

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry

Link

http://cps.scitation.org/doi/pdf/10.1063/1674-0068/27/05/519-522

Reference31 articles.

1. Small Molecule Organic Semiconductors on the Move: Promises for Future Solar Energy Technology

2. Charge Transport in Organic Semiconductors

3. Small molecule semiconductors for high-efficiency organic photovoltaics

4. Cheap and cheerful circuits

5. Physics of organic electronic devices

Cited by 1 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. Spin polarization properties at the spinterface of thiophene/Fe(100): First principles calculations;International Journal of Modern Physics B;2017-04-30

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