Rational Construction of Highly Tunable Donor–Acceptor Materials Based on a Crystalline Host

Rational Construction of Highly Tunable Donor–Acceptor Materials Based on a Crystalline Host–Guest Platform

Published:2018-10-15 Issue:50 Volume:30 Page:1804715
ISSN:0935-9648
Container-title:Advanced Materials
language:en
Short-container-title:Adv. Mater.

Author:

Zhang Da‐Shuai¹²,Gao Qiang²³,Chang Ze²³^ORCID,Liu Xiao‐Ting²³,Zhao Bei²³,Xuan Zhi‐Hong¹²,Hu Tong‐Liang²³,Zhang Ying‐Hui²³,Zhu Jian²³,Bu Xian‐He¹²³

Affiliation:

1. State Key Laboratory of Elemento‐Organic ChemistryCollege of ChemistryNankai University Tianjin 300071 P. R. China

2. Collaborative Innovation Center of Chemical Science and Engineering (Tianjin) Tianjin 300072 P. R. China

3. School of Materials Science and EngineeringNational Institute for Advanced MaterialsTKL of Metal and Molecule‐Based Material ChemistryNankai University Tianjin 300350 P. R. China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Mechanical Engineering,Mechanics of Materials,General Materials Science

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/adma.201804715

Reference48 articles.

1. Development of Conductive Organic Molecular Assemblies: Organic Metals, Superconductors, and Exotic Functional Materials

2. Charge-transfer complexes: new perspectives on an old class of compounds

3. Rational Design of Charge-Transfer Interactions in Halogen-Bonded Co-crystals toward Versatile Solid-State Optoelectronics

4. Organic Donor–Acceptor Complexes as Novel Organic Semiconductors

5. Charge-Transfer Complex Crystal Based on Extended-π-Conjugated Acceptor and Sulfur-Bridged Annulene: Charge-Transfer Interaction and Remarkable High Ambipolar Transport Characteristics

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