Theoretical Investigation of Singlet Fission Processes in Organic Photovoltaics

IF 16.8 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Zhangxia Wang, Xiaoyu Xie, Haibo Ma
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引用次数: 0

Abstract

Singlet fission (SF) is a down-conversion photophysical process involving transforming a high-energy singlet state into two lower-energy triplet excitons. It has attracted extensive attention over the past two decades because of its potential to break the power conversion limit in photovoltaic devices. However, this material's complex, strongly correlated electronic properties and its various packing structures pose challenges to understanding its intrinsic mechanisms and limiting theory-guided molecular design. In this review, we summarize our theoretical work by studying the electronic structure, exciton-phonon structure and low-excited state dynamics of several typical materials, clearly elucidating the microscopic mechanism of the SF process. Subsequently, based on an in-depth understanding of the mechanism, we use the novel macrocyclic framework to design intramolecular SF candidates and hope to improve the energy conversion efficiency of SF-based photovoltaic devices.

Abstract Image

有机光伏单线态裂变过程的理论研究
单线态裂变(SF)是一种将高能单线态转化为两个低能三重态激子的下转换光物理过程。在过去的二十年里,由于它有可能打破光伏器件的功率转换限制,引起了广泛的关注。然而,这种材料的复杂、强相关的电子特性及其各种包装结构给理解其内在机制和限制理论指导的分子设计带来了挑战。本文通过对几种典型材料的电子结构、激子-声子结构和低激发态动力学的研究,总结了我们的理论工作,清楚地阐明了SF过程的微观机制。随后,在深入了解其机理的基础上,我们利用新的大环框架设计分子内的SF候选材料,希望能够提高基于SF的光伏器件的能量转换效率。
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来源期刊
Wiley Interdisciplinary Reviews: Computational Molecular Science
Wiley Interdisciplinary Reviews: Computational Molecular Science CHEMISTRY, MULTIDISCIPLINARY-MATHEMATICAL & COMPUTATIONAL BIOLOGY
CiteScore
28.90
自引率
1.80%
发文量
52
审稿时长
6-12 weeks
期刊介绍: Computational molecular sciences harness the power of rigorous chemical and physical theories, employing computer-based modeling, specialized hardware, software development, algorithm design, and database management to explore and illuminate every facet of molecular sciences. These interdisciplinary approaches form a bridge between chemistry, biology, and materials sciences, establishing connections with adjacent application-driven fields in both chemistry and biology. WIREs Computational Molecular Science stands as a platform to comprehensively review and spotlight research from these dynamic and interconnected fields.
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