通过高熵液态金属合金实现原子分散

Francois-Marie Allioux, Sahar Nazari, Mohammad B. Ghasemian, Ali Zavabeti, Zengxia Pei, Josh Leverett, Somayeh Rafiezadeh, Amar K. Salih, Curtis P. Irvine, Mahroo Baharfar, Laetitia Bardet, Moonika S. Widjajana, Yuan Chi, Dorna Esrafilzadeh, Ali R. Jalili, Nima Haghdadi, Jianbo Tang, Kevin J. Laws, Cuong Ton-That, Torben Daeneke, Rahman Daiyan, Md Arifur Rahim, Kourosh Kalantar-Zadeh
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引用次数: 0

摘要

作为金属溶剂,镓基液态金属合金表现出非常规的、引人入胜的特性,显示出在液态金属基体中溶解和重组大量元素的非凡潜力。报告利用镓基合金的这些独特特性,合成了低尺寸的高熵液态金属合金(HELMAs)。纳米级高熵液态金属合金具有多种优势,包括在室温下溶解多种金属元素,同时在高浓度下促进其原子分散。HELMA 的熵估计值超过了高温熔融金属,从而实现了室温下的高熵液态金属系统。通过概念验证氢进化反应比较,证明了这些 HELMAs 在提高纳米催化剂活性方面的潜力。在这种情况下,GaIn-AuCuPtPd HELMA 中的铂原子分散,与低熵系统中的铂形成可辨认的团簇形成鲜明对比。这些特征可导致催化系统具有更强的定制活性。
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Atomic Dispersion via High-Entropy Liquid Metal Alloys
Gallium-based liquid metal alloys exhibit unconventional and intriguing properties as metallic solvents, demonstrating an exceptional potential to dissolve and reconfigure a vast array of elements within the liquid metal matrix. Leveraging on these distinctive characteristics of gallium-based alloys, the synthesis of high-entropy liquid metal alloys (HELMAs) in low dimensions is reported. The nanoscale HELMAs offer advantages including the solvation of multiple metallic elements at room temperature, while promoting their atomic dispersion at elevated concentrations. Entropy estimations for HELMAs surpass those of high-temperature molten metals, leading to the realization of high-entropy liquid metal systems at room temperature. Through a proof-of-concept hydrogen evolution reaction comparison, the potential of these HELMAs in enhancing the activities of nanocatalysts is demonstrated. In this case, atomic dispersion of Pt is shown in senary GaIn-AuCuPtPd HELMA, contrasting with lower entropy systems in which Pt forms discernible clusters. These presented features can lead to catalytic systems with enhanced and tailored activities.
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