生化工程
过程(计算)
计算机科学
可扩展性
鉴定(生物学)
过程开发
比例(比率)
工艺工程
高级氧化法
系统工程
管理科学
数据科学
环境科学
风险分析(工程)
废水
工程类
环境工程
操作系统
物理
生物
数据库
医学
量子力学
植物
作者
Uwe Hübner,Stephanie Spahr,Holger V. Lutze,Arne Wieland,Steffen Rüting,Wolfgang Gernjak,Jannis Wenk
出处
期刊:Heliyon
[Elsevier]
日期:2024-04-28
卷期号:10 (9): e30402-e30402
被引量:27
标识
DOI:10.1016/j.heliyon.2024.e30402
摘要
Advanced oxidation processes (AOPs) are a growing research field with a large variety of different process variants and materials being tested at laboratory scale. However, despite extensive research in recent years and decades, many variants have not been transitioned to pilot- and full-scale operation. One major concern are the inconsistent experimental approaches applied across different studies that impede identification, comparison, and upscaling of the most promising AOPs. The aim of this tutorial review is to streamline future studies on the development of new solutions and materials for advanced oxidation by providing guidance for comparable and scalable oxidation experiments. We discuss recent developments in catalytic, ozone-based, radiation-driven, and other AOPs, and outline future perspectives and research needs. Since standardized experimental procedures are not available for most AOPs, we propose basic rules and key parameters for lab-scale evaluation of new AOPs including selection of suitable probe compounds and scavengers for the measurement of (major) reactive species. A two-phase approach to assess new AOP concepts is proposed, consisting of (i) basic research and proof-of-concept (technology readiness levels (TRL) 1-3), followed by (ii) process development in the intended water matrix including a cost comparison with an established process, applying comparable and scalable parameters such as UV fluence or ozone consumption (TRL 3-5). Subsequent demonstration of the new process (TRL 6-7) is briefly discussed, too. Finally, we highlight important research tools for a thorough mechanistic process evaluation and risk assessment including screening for transformation products that should be based on chemical logic and combined with complementary tools (mass balance, chemical calculations).
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