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面向可持续发展的地球丰富元素催化剂的合理设计。

Rational Design of Earth-Abundant Catalysts toward Sustainability.

作者信息

Guo Jinyang, Haghshenas Yousof, Jiao Yiran, Kumar Priyank, Yakobson Boris I, Roy Ajit, Jiao Yan, Regenauer-Lieb Klaus, Nguyen David, Xia Zhenhai

机构信息

School of Chemical Engineering, University of New South Wales, Sydney, NSW, 2052, Australia.

School of Chemical Engineering, University of Adelaide, Adelaide, SA, 5005, Australia.

出版信息

Adv Mater. 2024 Oct;36(42):e2407102. doi: 10.1002/adma.202407102. Epub 2024 Jul 31.

Abstract

Catalysis is crucial for clean energy, green chemistry, and environmental remediation, but traditional methods rely on expensive and scarce precious metals. This review addresses this challenge by highlighting the promise of earth-abundant catalysts and the recent advancements in their rational design. Innovative strategies such as physics-inspired descriptors, high-throughput computational techniques, and artificial intelligence (AI)-assisted design with machine learning (ML) are explored, moving beyond time-consuming trial-and-error approaches. Additionally, biomimicry, inspired by efficient enzymes in nature, offers valuable insights. This review systematically analyses these design strategies, providing a roadmap for developing high-performance catalysts from abundant elements. Clean energy applications (water splitting, fuel cells, batteries) and green chemistry (ammonia synthesis, CO reduction) are targeted while delving into the fundamental principles, biomimetic approaches, and current challenges in this field. The way to a more sustainable future is paved by overcoming catalyst scarcity through rational design.

摘要

催化作用对于清洁能源、绿色化学和环境修复至关重要,但传统方法依赖于昂贵且稀缺的贵金属。本综述通过强调储量丰富的催化剂的前景及其合理设计的最新进展来应对这一挑战。探索了诸如受物理启发的描述符、高通量计算技术以及利用机器学习(ML)的人工智能(AI)辅助设计等创新策略,超越了耗时的试错方法。此外,受自然界高效酶启发的仿生学提供了宝贵的见解。本综述系统地分析了这些设计策略,为从丰富元素开发高性能催化剂提供了路线图。在深入研究该领域的基本原理、仿生方法和当前挑战的同时,以清洁能源应用(水分解、燃料电池、电池)和绿色化学(氨合成、CO还原)为目标。通过合理设计克服催化剂稀缺问题,为迈向更可持续未来铺平了道路。

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