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Updated: Jul 26, 2025

Synthesis and Performance Characterizations of Transition Metal Single Atom Catalyst for Electrochemical CO2 Reduction
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Published on: April 10, 2018

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通过ab initio分子动力学模拟,了解在石墨烯支持的协调的Ru原子上的催化途径的选择

Wenqiang Ma1, Cuiyu Jing2, Ping Wu3

  • 1School of Physics and Electronic Information & Henan Key Laboratory of Electromagnetic Transformation and Detection, Luoyang Normal University, Luoyang, 471934, Henan, People's Republic of China. npns_mwq@126.com.

Journal of molecular modeling
|June 15, 2023
PubMed
概括

这项研究模拟了--碳催化剂上的氧降解 (ORR) 和氧演化 (OER). 结果显示稳定,高效的四电子过程具有较低的超电位,突出显示了先进催化力的潜力.

关键词:
一开始的分子动力学 (AIMD)氧降解反应 (ORR) 是一种氧降解反应.单原子活性部位是一个单原子活性部位.

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