Atomistic simulations of bulk heterojunctions to evaluate the structural and packing properties of new predicted donors in OPVs-Reference-Cited by-同舟云学术

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Atomistic simulations of bulk heterojunctions to evaluate the structural and packing properties of new predicted donors in OPVs

Published:2019 Issue:36 Volume:21 Page:20315-20326
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Marmolejo-Valencia Andrés F.¹²³^ORCID,Mata-Pinzón Zaahel¹²³^ORCID,Dominguez Laura¹²³^ORCID,Amador-Bedolla Carlos¹²³^ORCID

Affiliation:

1. Facultad de Química

2. Universidad Nacional Autónoma de México

3. Mexico

Abstract

Electronic and packing properties exploration of BHJ with new predicted donors can lead to better optimized phases.

Funder

Consejo Nacional de Ciencia y Tecnología

Secretaría de Energía

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP04041B

Reference55 articles.

1. Molecular Optimization Enables over 13% Efficiency in Organic Solar Cells

2. Organic and solution-processed tandem solar cells with 17.3% efficiency

3. Efficiency of bulk-heterojunction organic solar cells

4. Light Harvesting for Organic Photovoltaics

5. Recent Advances in Bulk Heterojunction Polymer Solar Cells

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