Exploring the hole mobility of oligothiophene based donors with different spatial symmetry and conjugation length of backbone: A theoretical insight-Reference-Cited by-同舟云学术

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Exploring the hole mobility of oligothiophene based donors with different spatial symmetry and conjugation length of backbone: A theoretical insight

Published:2021-09-12 Issue:1 Volume:122 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Zhu Guojia¹,Zheng Shaohui¹^ORCID

Affiliation:

1. School of Materials and Energy, Chongqing Key Laboratory for Advanced Materials and Technologies of Clean Energies Southwest University Chongqing China

Funder

Fundamental Research Funds for the Central Universities

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26820

Reference44 articles.

1. n-Type Molecular Photovoltaic Materials: Design Strategies and Device Applications

2. Efficient Electron Transport Layer Free Small‐Molecule Organic Solar Cells with Superior Device Stability

3. Vacuum-processed small molecule solar cells based on terminal acceptor-substituted low-band gap oligothiophenes

4. Manipulation of the Open-Circuit Voltage of Organic Solar Cells by Desymmetrization of the Structure of Acceptor-Donor-Acceptor Molecules

5. Solution-Processable Organic Molecule Photovoltaic Materials with Bithienyl-benzodithiophene Central Unit and Indenedione End Groups

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