IF 1.4 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Chemistry Letters Pub Date : 2023-10-05 DOI:10.1246/cl.230310
Quan Zou, Akiyoshi Kuzume, Masataka Yoshida, Takane Imaoka, Kimihisa Yamamoto
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引用次数: 0

摘要

金属和合金亚纳米颗粒(SNPs)由于其与纳米颗粒(NPs)的根本区别而被认为是一类很有前途的催化剂。一般来说,SNPs的表面原子和体原子之间的相互作用是显著的,因为SNPs的合金化程度高于NPs。本研究通过比较SNPs和NPs在析氢反应(HER)中的电催化活性,通过机器学习了解合金SNPs和NPs的本质区别。多金属亚纳米粒子(SNPs)表面不发生相偏析,但在纳米粒子(NPs)表面容易发生相偏析,导致SNPs的合金化均质化和NPs的相偏析不可预测。由于SNPs和NPs之间的这种不同行为,SNPs的HER活性应该比NPs更容易预测。因此,机器学习被用于加速snp的发现。
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Machine Learning Accelerated Discovery of Subnanoparticles for Electrocatalytic Hydrogen Evolution
Metal and alloy subnanoparticles (SNPs) have been anticipated to be a class of promising catalysts because of their fundamental difference from nanoparticles (NPs). In general, the interaction among the surface and bulk atoms of SNPs is significant due to the higher degree of alloying in SNPs than that in NPs counterparts. This study compared the SNPs and NPs concerning their electrocatalytic activities of hydrogen evolution reaction (HER) to understand the essential difference between alloy SNPs and NPs by using machine learning. Phase segregation does not occur on multimetallic subnanoparticles (SNPs), but easily occurs on nanoparticles (NPs), which led to the homogeneously alloying of SNPs and unpredictable phase segregation of NPs. Because of this distinct behavior between SNPs and NPs, the HER activity of SNPs should be easier to predict than NPs. Therefore, machine learning was applied to accelerate the discovery of SNPs.
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来源期刊
Chemistry Letters
Chemistry Letters 化学-化学综合
CiteScore
3.00
自引率
6.20%
发文量
260
审稿时长
1.2 months
期刊介绍: Chemistry Letters covers the following topics: -Organic Chemistry- Physical Chemistry- Inorganic Chemistry- Analytical Chemistry- Materials Chemistry- Polymer Chemistry- Supramolecular Chemistry- Organometallic Chemistry- Coordination Chemistry- Biomolecular Chemistry- Natural Products and Medicinal Chemistry- Electrochemistry
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