二维可见光驱动全水分解光催化剂的理论设计

IF 6.1 Q2 CHEMISTRY, PHYSICAL Chemical physics reviews Pub Date : 2022-03-01 DOI:10.1063/5.0079803
Cen-Feng Fu, Xiaojun Wu, Jinlong Yang
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引用次数: 7

摘要

由于能源和环境的挑战越来越大,光催化水裂解制氢引起了人们的广泛关注。光收获、电子空穴分离和催化活性是提高太阳能利用效率的关键,促进了高性能光催化剂的发展。近年来,二维(2D)材料以其极大的比表面积、缩短的载流子迁移路径和优异的光学性能而备受关注,但利用二维材料光催化剂在实验上实现可见光下的整体水分解仍然是一个挑战。基于密度泛函理论的第一性原理计算提供了比实验探索更快、成本更低的材料设计方法。本文从理论角度综述了用于光催化水分解的二维材料光催化剂的设计进展,包括含金属材料、无金属材料和异质结材料。展望了二维材料光催化剂整体水分解理论设计的机遇和挑战。
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Theoretical design of two-dimensional visible light-driven photocatalysts for overall water splitting
Hydrogen production from water via photocatalytic water splitting has attracted great interest due to the increasing challenge from energy and environment. The light harvest, electron–hole separation, and catalytic activity are keys to enhance the efficiency of solar energy utilization, which stimulates the development of high-performance photocatalysts. In recent years, two-dimensional (2D) materials have attracted much attention due to their extremely large specific surface area, shortened carrier migration path, and excellent optical properties, but it is still a challenge to realize overall water splitting under visible light with 2D material photocatalysts experimentally. Density functional theory-based first-principles calculations provide a quicker and lower cost approach in material design than experimental exploration. In this review, recent advances in design of 2D material photocatalysts, including metal-containing, metal-free, and heterojunction materials, for photocatalytic water splitting are presented from a theoretical perspective. Future opportunities and challenges in theoretical design of 2D material photocatalysts toward overall water splitting are also included.
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