Tuning the optoelectronic properties of Benzo Thiophene (BT-CIC) based non-fullerene acceptor organic solar cell

IF 2.4 Q3 Computer Science

Journal of Theoretical & Computational Chemistry Pub Date : 2020-03-20 DOI:10.1142/s0219633620500030

Saba Sabir, R. Khera, S. Jabeen, Z. Shafiq, Amtul Musawwir, J. Iqbal

引用次数: 18

Abstract

Organic solar cells have become a center of attention in the field of research and technology due to its remarkable features. In the current research work, we designed Benzo Thiophene (BT-CIC) base...

查看原文本刊更多论文

苯并噻吩（BT-CIC）基非富勒烯受体有机太阳能电池光电性能的调节

有机太阳能电池以其显著的特性成为研究和技术领域的热点。在目前的研究工作中，我们设计了苯并噻吩(BT-CIC)基…

本文章由计算机程序翻译，如有差异，请以英文原文为准。

求助全文

约1分钟内获得全文求助全文

来源期刊

Journal of Theoretical & Computational Chemistry 化学-化学综合

CiteScore

1.70

自引率

0.00%

发文量

审稿时长

3 months

期刊介绍： The Journal of Theoretical and Computational Chemistry (JTCC) is an international interdisciplinary journal aimed at providing comprehensive coverage on the latest developments and applications of research in the ever-expanding field of theoretical and computational chemistry. JTCC publishes regular articles and reviews on new methodology, software, web server and database developments. The applications of existing theoretical and computational methods which produce significant new insights into important problems are also welcomed. Papers reporting joint computational and experimental investigations are encouraged. The journal will not consider manuscripts reporting straightforward calculations of the properties of molecules with existing software packages without addressing a significant scientific problem. Areas covered by the journal include molecular dynamics, computer-aided molecular design, modeling effects of mutation on stability and dynamics of macromolecules, quantum mechanics, statistical mechanics and other related topics.