光催化
材料科学
集聚经济
铂金
催化作用
Atom(片上系统)
纳米技术
化学物理
光化学
工程物理
化学工程
光电子学
化学
有机化学
计算机科学
物理
嵌入式系统
工程类
作者
Nikita Denisov,Shanshan Qin,Johannes Will,Bojana Nedić Vasiljević,Natalia V. Skorodumova,Igor A. Pašti,Bidyut Bikash Sarma,Benedict Osuagwu,Tadahiro Yokosawa,Johannes Voß,Janis Wirth,Erdmann Spiecker,Patrik Schmuki
标识
DOI:10.1002/adma.202206569
摘要
Abstract With recent advances in the field of single‐atoms (SAs) used in photocatalysis, an unprecedented performance of atomically dispersed co‐catalysts has been achieved. However, the stability and agglomeration of SA co‐catalysts on the semiconductor surface may represent a critical issue in potential applications. Here, the photoinduced destabilization of Pt SAs on the benchmark photocatalyst, TiO 2 , is described. In aqueous solutions within illumination timescales ranging from few minutes to several hours, light‐induced agglomeration of Pt SAs to ensembles (dimers, multimers) and finally nanoparticles takes place. The kinetics critically depends on the presence of sacrificial hole scavengers and the used light intensity. Density‐functional theory calculations attribute the light induced destabilization of the SA Pt species to binding of surface‐coordinated Pt with solution‐hydrogen (adsorbed H atoms), which consequently weakens the Pt SA bonding to the TiO 2 surface. Despite the gradual aggregation of Pt SAs into surface clusters and their overall reduction to metallic state, which involves >90% of Pt SAs, the overall photocatalytic H 2 evolution remains virtually unaffected.
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