Yingying Wang , Li Dong , Minqin Zhang , Yini Song , Guiyun Yu , Yujing Zheng , Yong Dai , Huaihao Zhang , Yue Lian
{"title":"Structural design and machine learning of non-membrane solar evaporators: A review","authors":"Yingying Wang , Li Dong , Minqin Zhang , Yini Song , Guiyun Yu , Yujing Zheng , Yong Dai , Huaihao Zhang , Yue Lian","doi":"10.1016/j.jece.2025.119474","DOIUrl":null,"url":null,"abstract":"<div><div>Desalination using solar evaporators is a viable solution to alleviate freshwater resource shortages. Among these, non-membrane evaporators, which integrate complex nanostructures with macrostructures to achieve multifunctional evaporation benefits, have become a research hotspot. Specifically, non-membrane evaporators can be optimally designed from perspectives such as enhanced light absorption or solute recovery at the macrostructure level to improve their practical evaporation performance. Meanwhile, non-membrane solar evaporators can develop highly efficient internal water transport channels. These channels not only improve water delivery efficiency and minimize heat loss but also help suppress salt crystallization, thereby ensuring strong salt tolerance and high heat transfer efficiency. In comparison, non-membrane evaporators constitute a complex system formed by the coupling of multiple structures, requiring sophisticated material selection and precise optimization of structural parameters. Therefore, leveraging the predictive capabilities of machine learning algorithms can greatly facilitate the development and design of solar evaporators. This work reviews recent advances in and contributions of machine learning to material screening, structural design, and system integration in solar evaporators. The insights gained are expected to support deep integration and wide adoption of machine learning in the design and performance prediction of non-membrane solar evaporators.</div></div>","PeriodicalId":15759,"journal":{"name":"Journal of Environmental Chemical Engineering","volume":"13 6","pages":"Article 119474"},"PeriodicalIF":7.2000,"publicationDate":"2025-09-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Environmental Chemical Engineering","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2213343725041703","RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0
Abstract
Desalination using solar evaporators is a viable solution to alleviate freshwater resource shortages. Among these, non-membrane evaporators, which integrate complex nanostructures with macrostructures to achieve multifunctional evaporation benefits, have become a research hotspot. Specifically, non-membrane evaporators can be optimally designed from perspectives such as enhanced light absorption or solute recovery at the macrostructure level to improve their practical evaporation performance. Meanwhile, non-membrane solar evaporators can develop highly efficient internal water transport channels. These channels not only improve water delivery efficiency and minimize heat loss but also help suppress salt crystallization, thereby ensuring strong salt tolerance and high heat transfer efficiency. In comparison, non-membrane evaporators constitute a complex system formed by the coupling of multiple structures, requiring sophisticated material selection and precise optimization of structural parameters. Therefore, leveraging the predictive capabilities of machine learning algorithms can greatly facilitate the development and design of solar evaporators. This work reviews recent advances in and contributions of machine learning to material screening, structural design, and system integration in solar evaporators. The insights gained are expected to support deep integration and wide adoption of machine learning in the design and performance prediction of non-membrane solar evaporators.
期刊介绍:
The Journal of Environmental Chemical Engineering (JECE) serves as a platform for the dissemination of original and innovative research focusing on the advancement of environmentally-friendly, sustainable technologies. JECE emphasizes the transition towards a carbon-neutral circular economy and a self-sufficient bio-based economy. Topics covered include soil, water, wastewater, and air decontamination; pollution monitoring, prevention, and control; advanced analytics, sensors, impact and risk assessment methodologies in environmental chemical engineering; resource recovery (water, nutrients, materials, energy); industrial ecology; valorization of waste streams; waste management (including e-waste); climate-water-energy-food nexus; novel materials for environmental, chemical, and energy applications; sustainability and environmental safety; water digitalization, water data science, and machine learning; process integration and intensification; recent developments in green chemistry for synthesis, catalysis, and energy; and original research on contaminants of emerging concern, persistent chemicals, and priority substances, including microplastics, nanoplastics, nanomaterials, micropollutants, antimicrobial resistance genes, and emerging pathogens (viruses, bacteria, parasites) of environmental significance.