Jin Da Tan, Balamurugan Ramalingam*, Vijila Chellappan, Nipun Kumar Gupta, Laurent Dillard, Saif A. Khan, Casey Galvin and Kedar Hippalgaonkar*,
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引用次数: 0
摘要
与基于富勒烯的受体相比,在有机光伏(OPV)设备中使用非富勒烯受体(NFA)具有成本低、光吸收效果好等优点。尽管小分子生成设计取得了进展,但往往缺乏实验验证框架。本研究介绍了一种用于生成、虚拟筛选和合成潜在 NFAs 的综合方法,该方法将生成性和预测性 ML 模型与专家知识相结合,可用于高效 OPV。使用二酮吡咯并吡咯(DPP)核心基团手动生成符合严格合成标准的候选 NFA,迭代改进确保了生成分子的合成可行性。这些候选分子利用基于改良夏伯模型(PCEMS)功率转换效率(PCE)计算的预测性 ML 模型进行了虚拟筛选。我们成功合成了七种 NFA 候选化合物,每种化合物只需三个或更少的步骤。实验性 HOMO 和 LUMO 测量得出的 PCEMS 计算值从 6.7% 到 11.8%。这项研究展示了通过整合生成性和预测性 ML 模型来发现 OPV NFA 候选物的有效方法。
Generative Design and Experimental Validation of Non-Fullerene Acceptors for Photovoltaics
The utilization of non-fullerene acceptors (NFA) in organic photovoltaic (OPV) devices offers advantages over fullerene-based acceptors, including lower costs and improved light absorption. Despite advances in small molecule generative design, experimental validation frameworks are often lacking. This study introduces a comprehensive pipeline for generating, virtual screening, and synthesizing potential NFAs for high-efficiency OPVs, integrating generative and predictive ML models with expert knowledge. Iterative refinement ensured the synthetic feasibility of the generated molecules, using the diketopyrrolopyrrole (DPP) core motif to manually generate NFA candidates meeting stringent synthetic criteria. These candidates were virtually screened using a predictive ML model based on power conversion efficiency (PCE) calculations from the modified Scharber model (PCEMS). We successfully synthesized seven NFA candidates, each requiring three or fewer steps. Experimental HOMO and LUMO measurements yielded calculated PCEMS values from 6.7% to 11.8%. This study demonstrates an effective pipeline for discovering OPV NFA candidates by integrating generative and predictive ML models.
ACS Energy Letters Energy-Renewable Energy, Sustainability and the Environment
CiteScore
31.20
自引率
5.00%
发文量
469
审稿时长
1 months
期刊介绍:
ACS Energy Letters is a monthly journal that publishes papers reporting new scientific advances in energy research. The journal focuses on topics that are of interest to scientists working in the fundamental and applied sciences. Rapid publication is a central criterion for acceptance, and the journal is known for its quick publication times, with an average of 4-6 weeks from submission to web publication in As Soon As Publishable format.
ACS Energy Letters is ranked as the number one journal in the Web of Science Electrochemistry category. It also ranks within the top 10 journals for Physical Chemistry, Energy & Fuels, and Nanoscience & Nanotechnology.
The journal offers several types of articles, including Letters, Energy Express, Perspectives, Reviews, Editorials, Viewpoints and Energy Focus. Additionally, authors have the option to submit videos that summarize or support the information presented in a Perspective or Review article, which can be highlighted on the journal's website. ACS Energy Letters is abstracted and indexed in Chemical Abstracts Service/SciFinder, EBSCO-summon, PubMed, Web of Science, Scopus and Portico.