锚定在二氧化钛载体上的铱单原子作为氢气进化反应的高效催化剂

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2024-07-01 DOI:10.1039/D4CP01878H
Wenxuan Li, Dashu Yin, Peng Li, Xinhua Zhao and Shengcai Hao
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引用次数: 0

摘要

单原子催化剂(SAC)在氢进化反应(HER)中发挥着至关重要的作用,因为它具有非常理想的原子效率,而且贵金属用量极少。在此,我们利用二氧化钛纳米片锚定稳定的原子分散铱(Ir),作为氢进化反应的催化剂(Ir@TiO2)。通过像差校正扫描透射电子显微镜确认了铱在二氧化钛基底上的原子分散,并通过大量表面官能团锚定在二氧化钛中大量暴露的基底面上。在酸性介质中,Ir@TiO2 催化剂(1.35 wt% Ir)的性能表现为过电位低(10 mA cm-2 时为 41 mV)、Tafel 斜率小(42 mV/dec)、HER 极化曲线第 1000 个循环的耐久性好(仅有 1 mV 的偏移),与含 20 wt% Pt 的商用 Pt/C 催化剂的性能相当。
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Iridium single-atoms anchored on a TiO2 support as an efficient catalyst for the hydrogen evolution reaction†

Single-atom catalysts (SACs) play a vital role in the hydrogen evolution reaction (HER) owing to the highly desirable atom efficiency and the minimal amount of precious metals. Herein, we use TiO2 nanosheets to anchor stable atomically dispersed iridium (Ir) to be used as a catalyst (Ir@TiO2) for the HER. The atomic dispersion of Ir on the TiO2 substrate is confirmed by aberration-corrected scanning transmission electron microscopy and it is anchored by numerous surface functional groups on abundantly exposed basal planes in TiO2. In acidic media, the Ir@TiO2 catalyst (1.35 wt% Ir) shows a low overpotential (41 mV at 10 mA cm−2), a small Tafel slope of 42 mV dec−1, and a decent durability for 1000 cycles of the HER with the polarization curve having only a 1 mV shift, which are comparable with those of a commercial Pt/C catalyst with 20 wt% Pt. This work paves a way to design Ir atomically anchored catalysts with low cost and high activity.

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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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