A DFT Study of the Structures and Photoelectric Properties of Benzodithiophene-Based Molecules by Replacing Sulfur with a Variety of Heteroatoms (O, N, P, Si, Se)-Reference-Cited by-同舟云学术

A DFT Study of the Structures and Photoelectric Properties of Benzodithiophene-Based Molecules by Replacing Sulfur with a Variety of Heteroatoms (O, N, P, Si, Se)

Published:2017-05-02 Issue:13 Volume:2 Page:3838-3847
ISSN:2365-6549
Container-title:ChemistrySelect
language:en
Short-container-title:ChemistrySelect

Author:

Li Shan¹,Li Yuanzuo¹,Song Peng²,Ma Fengcai²,Yang Yanhui³

Affiliation:

1. College of Science; Northeast Forestry University; Harbin Heilongjiang 150040 China

2. Department of Physics; Liaoning University; Shenyang 110036, Liaoning China

3. School of Chemical and Biomedical Engineering; Nanyang Technological University; Singapore

Funder

National Natural Science Foundation of China

Heilongjiang Postdoctoral Grant

China Postdoctoral Science Foundation

Heilongjiang Provincial Youth Science Foundation

Publisher

Wiley

Subject

General Chemistry

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4. A review on carbon nanotube/polymer composites for organic solar cells

5. Development of intrinsically fullerene-compatible polymers: Strategy for developing high performance organic solar cells using a non-halogenated solvent

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