支-纳米合金相互作用在原子尺度结构和化学排序中的作用,用于调整催化站点

Lefu Yang1, Shiyao Shan, Rameshwori Loukrakpam

  • 1Department of Chemistry, State University of New York at Binghamton, Binghamton, New York 13902, USA.

概括

设计活性催化剂依赖于理解支持合金纳米粒子中的原子排序. 这项研究揭示了支持相互作用如何调整--纳米合金对一氧化碳氧化物的催化活性.

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