Demystifying hydrogen evolution: the role of advanced functional materials in powering breakthroughs.
水素進化の解明：画期的進歩を支える先進機能材料の役割 (AI 翻訳)
Mariyam Saniya, Sumbul Raza, T. Ahmad
🤖 gxceed AI 要約
日本語
本レビューでは、水の完全分解の基本原理、反応速度、反応条件の影響、性能評価指標、密度汎関数理論（DFT）およびエンタルピー寄与の役割を詳述し、高活性で耐久性がありコスト効果の高い水素発生反応（HER）触媒の設計戦略を提示する。また、工業グレードのHER触媒設計と材料イノベーションに焦点を当て、持続可能な水素エネルギー技術の実現に向けた指針を提供する。
English
This review explores the principles of overall water splitting, kinetics, reaction conditions, performance metrics, and the role of DFT and enthalpic contributions in catalyst design. It offers actionable strategies for designing industrial-grade HER catalysts and highlights fabrication innovations for sustainable hydrogen energy technologies.
Unofficial AI-generated summary based on the public title and abstract. Not an official translation.
📝 gxceed 編集解説 — Why this matters
日本のGX文脈において
水素は日本のグリーン成長戦略の柱の一つであり、本レビューは実用的な触媒設計指針を提供することで、日本の水素社会実装に貢献する可能性がある。ただし、直接的な政策や開示基準には関連しない。
In the global GX context
This review contributes to the global hydrogen energy transition by providing a comprehensive overview of catalyst design for water splitting. While it does not address climate disclosure or policy directly, it supports the technological foundation for decarbonization.
👥 読者別の含意
🔬研究者:This review provides a comprehensive overview of catalyst design principles for hydrogen evolution, useful for materials scientists working on water splitting.
🏢実務担当者:Corporate R&D teams in hydrogen energy can use the actionable strategies for developing industrial-grade catalysts.
📄 Abstract（原文）
In the current landscape, the world is grappling with mounting environmental crises and a persistent fossil fuel crunch. Thus, a bold shift toward sustainable, carbon-neutral renewable energy systems with advanced storage and conversion capabilities is crucial to tackle these urgent challenges head-on. In this context, hydrogen (H2), with its unmatched gravimetric energy density, stands out as the ultimate clean energy carrier, leaving minimal ecological footprint due to its zero harmful emissions. However, the practical realization of H2 technologies is hindered by the lack of rational guidelines for designing catalysts that are simultaneously highly active, durable, and cost-effective at industrial scales. It is thus of paramount importance to design materials that combine high activity, long-term durability, and cost-effectiveness to drive the successful adoption of hydrogen-based energy technologies. This review delves into the core-principles of overall water splitting, unravelling its kinetics, the influence of reaction conditions and analysis of metrics involved in performance assessment together with the pivotal role of density functional theory (DFT) and enthalpic contributions in pushing the boundaries of theoretical modelling and tuning of surface energetics, which thereby optimize the H2 adsorption-desorption dynamics. We also offer actionable, application-focused strategies for designing and selecting industrial-grade HER catalysts and spotlight the fabrication strategies fuelling material innovation, alongside the performance and sustainability of cutting-edge functional materials aimed at sparking further research in this transformative field and advancing the collective mission of safeguarding our planet and its pulse.
🔗 Provenance — このレコードを発見したソース
- semanticscholar https://doi.org/10.1039/d5cc06180ffirst seen 2026-05-15 20:22:14
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gxceed は公開メタデータに基づく研究支援データセットです。要約・翻訳・解説は AI 支援で生成されています。 最終的な解釈・検証は利用者が原典資料に基づいて行うことを前提とします。