File Download

  • Find it @ UNIST can give you direct access to the published full text of this article. (UNISTARs only)

Views & Downloads

Detailed Information

Cited time in webofscience Cited time in scopus
Metadata Downloads

Effects of selenophene moiety on the properties of non-fullerene acceptors for organic solar cells

Author(s)
Park, Seo-Hyun
Advisor
Jang, Sung-Yeon
Issued Date
2024-02
URI
https://scholarworks.unist.ac.kr/handle/201301/82088 http://unist.dcollection.net/common/orgView/200000744046
Abstract
Light absorption in the near-infrared region of the non-fullerene acceptors is important for the improvement of power conversion efficiency (PCE) of organic solar cells. To utilize the near-IR region, reducing the band gap of NFAs is the basic strategy, and as a result, short-circuit current density (JSC) and PCE can be improved. Herein, we synthesized new selenophene-based acceptors, TSe-4F and TSe- 4Cl from modifying the acceptor BTP-eC9 (TS-4Cl). We substituted thieno[3,2-b]thiophene attached on the 2,1,3-benzothiadiazole unit to selenopheno[3,2-b]thiophene, and the band gap reduced from 1.36 eV to 1.33 and 1.32 eV for TSe-4F and TSe-4Cl, respectively. Furthermore, we studied the impact of end-group by comparing TSe-4F and TSe-4Cl, which has fluorine and chlorine atoms, respectively. By substituting the end-group to fluorine atoms, D18:TSe-4F showed an improvement of fill factor (FF) of 78.38%, and as a result, the PCE of D18:TSe-4F was 16.64%. The reason of improved FF was because of better charge extraction and collection processes.
Publisher
Ulsan National Institute of Science and Technology

qrcode

Items in Repository are protected by copyright, with all rights reserved, unless otherwise indicated.