Theoretical calculations and experimental investigation toward the π-conjugated modulation in arylamine derivative-based hole transporting materials for perovskite solar cells-Reference-Cited by-同舟云学术

Theoretical calculations and experimental investigation toward the π-conjugated modulation in arylamine derivative-based hole transporting materials for perovskite solar cells

Published:2023 Issue:40 Volume:25 Page:27151-27160
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Wu Chengyu¹,Wang Ruiqin¹,Qi Jiayi¹,Chen Xin¹,Wu Fei²,Liu Xiaorui¹^ORCID

Affiliation:

1. Chongqing Key Laboratory of Soft-Matter Material Chemistry and Function Manufacturing, School of Chemistry and Chemical Engineering, Southwest University, Chongqing 400715, P. R. China

2. Chongqing Key Laboratory for Advanced Materials and Technologies of Clean Energy, School of Materials and Energy, Southwest University, Chongqing 400715, P. R. China

Abstract

The π-conjugated modulation in carbazole-diphenylamine derivative-based hole transporting materials can effectively promote their hole mobility and the power conversion efficiency of perovskite solar cells.

Funder

Fundamental Research Funds for the Central Universities

National Natural Science Foundation of China

Natural Science Foundation of Chongqing Municipality

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D3CP03409G

Reference65 articles.

1. Organometal Halide Perovskites as Visible-Light Sensitizers for Photovoltaic Cells