Engineering functionalized low LUMO [1]benzothieno[3,2-b][1]benzothiophenes (BTBTs): unusual molecular and charge transport properties-Reference-Cited by-同舟云学术

Engineering functionalized low LUMO [1]benzothieno[3,2-b][1]benzothiophenes (BTBTs): unusual molecular and charge transport properties

Published:2020 Issue:43 Volume:8 Page:15253-15267
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Ozdemir Resul¹²³⁴^ORCID,Ahn Kyunghan⁵⁶⁷⁸^ORCID,Deneme İbrahim¹²³⁴,Zorlu Yunus⁹¹⁰¹¹⁴,Kim Dojun⁵⁶⁷⁸,Kim Myung-Gil⁵⁶⁷⁸^ORCID,Usta Hakan¹²³⁴^ORCID

Affiliation:

1. Department of Materials Science and Nanotechnology Engineering

2. Abdullah Gül University

3. Kayseri 38080

4. Turkey

5. School of Advanced Materials Science & Engineering

6. Sungkyunkwan University

7. Suwon 16419

8. Republic of Korea

9. Department of Chemistry

10. Gebze Technical University

11. Gebze

Abstract

A unique molecular library of functionalized low LUMO BTBT semiconductors was developed and studied in detail to reveal key design principles for electron transport in DAcTTs.

Funder

National Research Foundation of Korea

Türkiye Bilimsel ve Teknolojik Araştirma Kurumu

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/TC/D0TC02945A

Reference78 articles.

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3. Dianthra[2,3-b:2′,3′-f]thieno[3,2-b]thiophene (DATT): Synthesis, Characterization, and FET Characteristics of New π-Extended Heteroarene with Eight Fused Aromatic Rings

4. Recent progress in the development of n-type organic semiconductors for organic field effect transistors

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