A combined ML and DFT strategy for the prediction of dye candidates for indoor DSSCs

IF 11.9 1区 材料科学 Q1 CHEMISTRY, PHYSICAL npj Computational Materials Pub Date : 2025-02-12 DOI:10.1038/s41524-025-01521-9
Carmen Coppola, Anna Visibelli, Maria Laura Parisi, Annalisa Santucci, Lorenzo Zani, Ottavia Spiga, Adalgisa Sinicropi
{"title":"A combined ML and DFT strategy for the prediction of dye candidates for indoor DSSCs","authors":"Carmen Coppola, Anna Visibelli, Maria Laura Parisi, Annalisa Santucci, Lorenzo Zani, Ottavia Spiga, Adalgisa Sinicropi","doi":"10.1038/s41524-025-01521-9","DOIUrl":null,"url":null,"abstract":"<p>The excellent ability of dye-sensitized solar cells (DSSCs) to capture ambient light and convert it into electric current makes them attractive power sources for indoor applications, including powering Internet of Things (IoT) devices. In this context, substantial research efforts have been devoted to the discovery of novel organic dyes able to harvest energy from a wide range of indoor light sources at different intensities. However, such activities are often based on trial-and-error procedures which are frequently expensive and time-consuming. Here, Machine Learning (ML) techniques and Density Functional Theory (DFT) methods have been combined in a two-stage approach, with the aim to accelerate the design of new, synthetically accessible organic dyes for indoor DSSC applications. By predicting the power conversion efficiency (PCE) under different indoor light sources and intensities, potentially high-performance organic dyes have been identified.</p>","PeriodicalId":19342,"journal":{"name":"npj Computational Materials","volume":"21 1","pages":""},"PeriodicalIF":11.9000,"publicationDate":"2025-02-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"npj Computational Materials","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1038/s41524-025-01521-9","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

The excellent ability of dye-sensitized solar cells (DSSCs) to capture ambient light and convert it into electric current makes them attractive power sources for indoor applications, including powering Internet of Things (IoT) devices. In this context, substantial research efforts have been devoted to the discovery of novel organic dyes able to harvest energy from a wide range of indoor light sources at different intensities. However, such activities are often based on trial-and-error procedures which are frequently expensive and time-consuming. Here, Machine Learning (ML) techniques and Density Functional Theory (DFT) methods have been combined in a two-stage approach, with the aim to accelerate the design of new, synthetically accessible organic dyes for indoor DSSC applications. By predicting the power conversion efficiency (PCE) under different indoor light sources and intensities, potentially high-performance organic dyes have been identified.

Abstract Image

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
结合ML和DFT策略预测室内DSSCs的候选染料
染料敏化太阳能电池(DSSCs)捕捉环境光并将其转换为电流的卓越能力使其成为室内应用的有吸引力的电源,包括为物联网(IoT)设备供电。在这种情况下,大量的研究工作已经致力于发现能够从不同强度的各种室内光源中收集能量的新型有机染料。然而,这些活动往往是基于反复试验的程序,这往往是昂贵和耗时的。在这里,机器学习(ML)技术和密度泛函数理论(DFT)方法以两阶段的方式结合在一起,旨在加速设计用于室内DSSC应用的新型、可合成的有机染料。通过对不同室内光源和光强下的功率转换效率(PCE)的预测,确定了潜在的高性能有机染料。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
npj Computational Materials
npj Computational Materials Mathematics-Modeling and Simulation
CiteScore
15.30
自引率
5.20%
发文量
229
审稿时长
6 weeks
期刊介绍: npj Computational Materials is a high-quality open access journal from Nature Research that publishes research papers applying computational approaches for the design of new materials and enhancing our understanding of existing ones. The journal also welcomes papers on new computational techniques and the refinement of current approaches that support these aims, as well as experimental papers that complement computational findings. Some key features of npj Computational Materials include a 2-year impact factor of 12.241 (2021), article downloads of 1,138,590 (2021), and a fast turnaround time of 11 days from submission to the first editorial decision. The journal is indexed in various databases and services, including Chemical Abstracts Service (ACS), Astrophysics Data System (ADS), Current Contents/Physical, Chemical and Earth Sciences, Journal Citation Reports/Science Edition, SCOPUS, EI Compendex, INSPEC, Google Scholar, SCImago, DOAJ, CNKI, and Science Citation Index Expanded (SCIE), among others.
期刊最新文献
Constructing machine learning interatomic potentials with minimum amount of ab initio data Photoinduced ultrafast charge transfer and enhanced optoelectronics in MoS2/Ti2CO2 van der Waals heterojunction Flat topological nodal lines in heavy-fermion compound CeCoGe3 The critical role of intrinsic defects and many-body interactions on the stability of MnBi2Te4 Equivariant electronic Hamiltonian prediction with many-body message passing
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1