过氧化物太阳能电池中噻吩桥接空穴传输材料的氟化效应

IF 1.9 4区化学 Q4 CHEMISTRY, PHYSICAL

Molecular Simulation Pub Date : 2024-04-02 DOI:10.1080/08927022.2024.2332461

Weixia Hu, Jixin Yang

引用次数: 0

摘要

要在过氧化物太阳能电池中高效提取电荷，仍离不开空穴传输材料（HTM）的使用。在这项工作中，通过引入小分子空穴传输材料，设计出了一系列小分子空穴传输材料。

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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Fluorination effects on bithiophene bridged hole transporting materials for perovskite solar cells

The use of hole transporting material (HTM) remains indispensable for efficient charge extraction in perovskite solar cells. In this work, a series of small-molecule HTMs are designed by introducin...

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来源期刊

Molecular Simulation 化学-物理：原子、分子和化学物理

CiteScore

3.80

自引率

9.50%

发文量

128

审稿时长

3.1 months

期刊介绍： Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation. Molecular Simulation brings together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology, biochemistry, chemistry, engineering, materials science, medicine and physics. The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged. Molecular Simulation is of interest to all researchers using or developing simulation methods based on statistical mechanics/quantum mechanics. This includes molecular dynamics (MD, AIMD), Monte Carlo, ab initio methods related to simulation, multiscale and coarse graining methods.