Theoretical study of the substrate and molecular density effects on molecular self-assembly
Author:
Affiliation:
1. School of Materials Science and Engineering
2. Dalian University of Technology
3. Dalian 116024
4. China
5. Key Laboratory of Energy Materials and Devices
Abstract
This work is aiming at theoretically exploring the substrate and molecular density effects on molecular self-assembly.
Funder
National Natural Science Foundation of China
Fundamental Research Funds for the Central Universities
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry,Catalysis
Link
http://pubs.rsc.org/en/content/articlepdf/2019/NJ/C9NJ04506F
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1. 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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3. The first liquid-crystalline, expanded porphyrinsElectronic supplementary information (ESI) available: synthetic procedures, hydrazinophyrin characterisation, and crystal structure data. See http://www.rsc.org/suppdata/cc/b3/b307901p/
4. A Co-Crystal Composed of the Paramagnetic Endohedral Metallofullerene La@C82 and a Nickel Porphyrin with High Electron Mobility
5. Neutral tetrathia[22]annulene[2.1.2.1] based field-effect transistors: improved on/off ratio defies ring puckering
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