Unveiling the Effect of Shape Anisotropy of Plasmonic Tungsten Oxide Nanostructures for Enhanced Electrocatalytic Hydrogen Evolution

IF 7 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Chemistry of Materials Pub Date : 2025-01-06 DOI:10.1021/acs.chemmater.4c02233
Gregory A. Davis Jr, Brian C. Wyatt, Barry B. Muhoberac, Rajesh Sardar
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Abstract

Platinum is the most efficient electrocatalyst for the hydrogen evolution reaction (HER); however, the lack of earth abundance and high cost restrict its widespread use. Herein, we report electrocatalytic HER efficacy of oxygen-deficient, localized surface plasmon resonance (LSPR)-active tungsten-oxide (WO3–x) nanocrystals (NCs) as a function of free conduction electron density and metal oxidation states. These plasmonic, anisotropic WO3–x NCs display ∼160 mV overpotential at a current density of 10 mA/cm2 and a Tafel slope of 54 mV/dec. Ultraviolet photoelectron spectroscopic measurements support the HER electrocatalytic properties attributed to the Fermi energy pinning as a function of the NC shape (i.e., nanowires, nanorods, and nanoplatelets) and chemical composition of the inorganic WO3–x lattice. Furthermore, our experimental data show that increasing the number of coordinatively unsaturated tungsten sites, which are generated from the ionization of surface oxygen atoms in WO3–x NCs, improves the surface reactivity and thus, enhances the catalytic performance. Together, structure–property relationship delineating the NC morphology and the resulting optoelectronic properties studied here provide the opportunity to unravel the correlation between the NC shape, free conduction electron density and the HER kinetics of this unique class of NC and to potentially initiate the designer principle of noble metal-free, highly active, but not limited to HER catalysts to produce an energy-dense fuel.

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揭示等离子体氧化钨纳米结构形状各向异性对增强电催化析氢的影响
铂是析氢反应最有效的电催化剂;然而,土壤资源匮乏和成本高昂制约了其广泛应用。在此,我们报告了缺氧,局部表面等离子体共振(LSPR)-活性氧化钨(WO3-x)纳米晶体(NCs)的电催化HER效率是自由传导电子密度和金属氧化态的函数。这些等离子体各向异性WO3-x nc在电流密度为10 mA/cm2和54 mV/dec的Tafel斜率下显示出~ 160 mV的过电位。紫外光电子能谱测量支持HER电催化性能,这归因于费米能量钉钉作为NC形状(即纳米线、纳米棒和纳米片)和无机WO3-x晶格化学成分的函数。此外,我们的实验数据表明,增加WO3-x NCs中由表面氧原子电离产生的配位不饱和钨位的数量,可以提高表面反应活性,从而提高催化性能。总之,描述NC形态和由此产生的光电特性的结构-性能关系为揭示NC形状、自由传导电子密度和这类独特NC的HER动力学之间的关系提供了机会,并有可能启动无贵金属、高活性但不限于HER催化剂的设计原则,以产生能量密集的燃料。
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来源期刊
Chemistry of Materials
Chemistry of Materials 工程技术-材料科学:综合
CiteScore
14.10
自引率
5.80%
发文量
929
审稿时长
1.5 months
期刊介绍: The journal Chemistry of Materials focuses on publishing original research at the intersection of materials science and chemistry. The studies published in the journal involve chemistry as a prominent component and explore topics such as the design, synthesis, characterization, processing, understanding, and application of functional or potentially functional materials. The journal covers various areas of interest, including inorganic and organic solid-state chemistry, nanomaterials, biomaterials, thin films and polymers, and composite/hybrid materials. The journal particularly seeks papers that highlight the creation or development of innovative materials with novel optical, electrical, magnetic, catalytic, or mechanical properties. It is essential that manuscripts on these topics have a primary focus on the chemistry of materials and represent a significant advancement compared to prior research. Before external reviews are sought, submitted manuscripts undergo a review process by a minimum of two editors to ensure their appropriateness for the journal and the presence of sufficient evidence of a significant advance that will be of broad interest to the materials chemistry community.
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