Computational modeling of green hydrogen generation from photocatalytic H2S splitting: Overview and perspectives

IF 12.8 1区 化学 Q1 CHEMISTRY, PHYSICAL
Yuting Li , Daniel Bahamon , Mutasem Sinnokrot , Khalid Al-Ali , Giovanni Palmisano , Lourdes F. Vega
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引用次数: 10

Abstract

Hydrogen plays an important role in developing a clean and sustainable future energy scenario. Substantial efforts to produce green hydrogen from water splitting, biomass and hydrogen sulfide (H2S) have been made in recent years. H2S, naturally occurring or generated in fuel gas processing and industrial wastewater treatment, can be split into hydrogen and sulfur via photocatalysis. Although it is not as widely used as water splitting for green hydrogen production, this process is considered to be an appropriate and sustainable way to meet the future energy demands, adding value to H2S. Therefore, it is essential to understand how to improve the solar light utilization and splitting efficiency of H2S based on the existing technology and materials. Along with that effort, molecular modeling and theoretical calculations are indispensable tools to provide guidance to effectively design photocatalysts for improving hydrogen generation efficiency. In this review, we summarize the published work on H2S photocatalysis modeling and illustrate the use of different computational methods to gain more in-depth insight into the reaction mechanisms and processes. Moreover, an overview of quantum mechanical and molecular simulation approaches combined with other modeling techniques, relevant to material science and catalysis design and applicable to H2S splitting is also presented. Challenges and future directions for developing H2S splitting photocatalysts are highlighted in this contribution, which is intended to inspire further simulation developments and experiments for H2S splitting, tailoring photocatalysts design towards highly efficient hydrogen production.

Abstract Image

光催化H2S裂解绿色制氢的计算模型:综述与展望
氢在发展清洁和可持续的未来能源方案中发挥着重要作用。近年来,人们在利用水裂解、生物质和硫化氢(H2S)生产绿色氢方面做出了大量努力。H2S是天然存在的或在燃料气体处理和工业废水处理中产生的,可以通过光催化分解为氢和硫。虽然它在绿色制氢方面的应用并不像水分解那样广泛,但该工艺被认为是满足未来能源需求的一种合适且可持续的方式,可以增加H2S的价值。因此,了解如何在现有技术和材料的基础上提高H2S的太阳能光能利用率和分解效率是至关重要的。与此同时,分子建模和理论计算是指导有效设计光催化剂以提高产氢效率的不可或缺的工具。在这篇综述中,我们总结了已发表的关于H2S光催化建模的工作,并说明了使用不同的计算方法来更深入地了解反应机理和过程。此外,还概述了与材料科学和催化设计相关并适用于H2S分裂的量子力学和分子模拟方法与其他建模技术的结合。本文强调了开发H2S裂解光催化剂的挑战和未来方向,旨在启发H2S裂解的进一步模拟开发和实验,定制光催化剂设计以实现高效制氢。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
21.90
自引率
0.70%
发文量
36
审稿时长
47 days
期刊介绍: The Journal of Photochemistry and Photobiology C: Photochemistry Reviews, published by Elsevier, is the official journal of the Japanese Photochemistry Association. It serves as a platform for scientists across various fields of photochemistry to communicate and collaborate, aiming to foster new interdisciplinary research areas. The journal covers a wide scope, including fundamental molecular photochemistry, organic and inorganic photochemistry, photoelectrochemistry, photocatalysis, solar energy conversion, photobiology, and more. It provides a forum for discussing advancements and promoting collaboration in the field of photochemistry.
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