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用于高效有机太阳能电池的近红外敏感不对称小分子供体的设计

IF 2.4 Q3 Computer Science
Journal of Theoretical & Computational Chemistry Pub Date : 2020-09-18 DOI:10.1142/s0219633620500340
M. Mehboob, Muhammad Usman Khan, Riaz Hussain, Rafia Fatima, Zobia Irshad, Muhammad Adnan
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引用次数: 57

摘要

在此，我们为高效有机太阳能电池（OSCs）设计了四种具有不同受体单元的供体-受体-受体（D–A–A）主链的小分子供体（SMD）。特殊。。。
本文章由计算机程序翻译，如有差异，请以英文原文为准。
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Designing of near-infrared sensitive asymmetric small molecular donors for high-efficiency organic solar cells
Herein, we have designed four small molecular donors (SMDs) with Donor–Acceptor–Acceptor (D–A–A) backbone having different acceptor units for highly efficient organic solar cells (OSCs). The specif...
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来源期刊
Journal of Theoretical & Computational Chemistry
Journal of Theoretical & Computational Chemistry 化学-化学综合
CiteScore
1.70
自引率
0.00%
发文量
0
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.
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