Numerical simulations of the role of a ferroelectric polymer interfacial layer in organic solar cells-Reference-Cited by-同舟云学术

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Numerical simulations of the role of a ferroelectric polymer interfacial layer in organic solar cells

Published:2016 Issue:7 Volume:18 Page:5412-5418
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Liu Bo¹²³⁴⁵,Xu Feng⁶⁷⁸⁵,Zhang Xinghua⁹¹⁰⁸⁵,Yan Dadong¹¹¹²⁸⁵,Lu Dan¹²³⁴⁵

Affiliation:

1. State Key Laboratory of Supramolecular Structure and Materials

2. College of Chemistry

3. Jilin University

4. Changchun

5. China

6. Department of Chemistry

7. Tsinghua University

8. Beijing

9. School of Science

10. Beijing Jiaotong University

11. Department of Physics

12. Beijing Normal University

Abstract

A Pauli master equation method is adopted for the simulation of polymer bulk heterojunction (BHJ) solar cells with vinylidene fluoride–trifluoroethylene copolymer (P(VDF–TrFE)) films as interfacial layers.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP04872A

Reference37 articles.

1. NREL Best Research-Cell Efficienciesv www.nrel.gov/ncpv/images/efficiency_chart.jpg

2. Interface materials for organic solar cells

3. Interface Engineering for Organic Electronics

4. Interface investigation and engineering – achieving high performance polymer photovoltaic devices

5. Energy-Level Alignment at Organic/Metal and Organic/Organic Interfaces

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