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Computational analysis of charge transfer and optoelectronic properties in triphenylamine-based molecules for high-efficiency organic solar cells

Mohammed Elkabous Mohammed Ouachekradi Yasser Karzazi

化学物理材料(英文)2026,Vol.5Issue(1):71-82,12.
化学物理材料(英文)2026,Vol.5Issue(1):71-82,12.DOI:10.1016/j.chphma.2025.08.003

Computational analysis of charge transfer and optoelectronic properties in triphenylamine-based molecules for high-efficiency organic solar cells

Computational analysis of charge transfer and optoelectronic properties in triphenylamine-based molecules for high-efficiency organic solar cells

Mohammed Elkabous 1Mohammed Ouachekradi 1Yasser Karzazi1

作者信息

  • 1. Laboratory of Applied Chemistry and Environment,Faculty of Sciences,University Mohammed Ⅰ,BP 4808,Oujda 60046,Morocco
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摘要

关键词

Organics solar cells/DFT/Molecular dynamics/Charge transfer/Triphenylamine

Key words

Organics solar cells/DFT/Molecular dynamics/Charge transfer/Triphenylamine

引用本文复制引用

Mohammed Elkabous,Mohammed Ouachekradi,Yasser Karzazi..Computational analysis of charge transfer and optoelectronic properties in triphenylamine-based molecules for high-efficiency organic solar cells[J].化学物理材料(英文),2026,5(1):71-82,12.

基金项目

We gratefully acknowledge the support of the Center for Doctoral Studies(CEDOC)at University Mohammed Ⅰ.We also extend our sincere gratitude to the reviewers for their valuable comments and suggestions,which have significantly enhanced the clarity and scientific rigor of this study. (CEDOC)

化学物理材料(英文)

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