A Comprehensive Overview of Active Sites of fcc-Co Nanoparticles and Their Role in CO Splitting─A DFT Study

When modeling catalytically active sites in fcc metal nanoparticles (NPs), most theoretical studies often rely on just a handful of low-index surfaces, which might lead to overlooking surface sites that are important in the reaction. In this work, we identify 13 distinct types of low-coordinated sites (LCS) on fcc-Co catalysts and keep track of their concentration evolution with particle size. By calculating CO dissociation barriers, we show that these sites are characterized by significantly different reactivities and discover active sites with lower barriers than previously known. In addition, we classify the most active sites of small Co nanoparticles that are typically not modeled. More generally, this work provides guidance in choosing relevant surface models based on particle sizes.

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Publication Details

Journal
The Journal of Physical Chemistry C
Published
2025-11-24
DOI
https://doi.org/10.1021/acs.jpcc.5c07278
Primary Topic
Catalysts for Methane Reforming
Type
article
Field-Weighted Citation Impact
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article

A Comprehensive Overview of Active Sites of fcc-Co Nanoparticles and Their Role in CO Splitting─A DFT Study

Felix Studt, Enrico Sireci, Dmitry Sharapa
The Journal of Physical Chemistry C
Catalysts for Methane Reforming
article

A Comprehensive Overview of Active Sites of fcc-Co Nanoparticles and Their Role in CO Splitting─A DFT Study

Felix Studt, Enrico Sireci, Dmitry Sharapa
article en

Abstract

When modeling catalytically active sites in fcc metal nanoparticles (NPs), most theoretical studies often rely on just a handful of low-index surfaces, which might lead to overlooking surface sites that are important in the reaction. In this work, we identify 13 distinct types of low-coordinated sites (LCS) on fcc-Co catalysts and keep track of their concentration evolution with particle size. By calculating CO dissociation barriers, we show that these sites are characterized by significantly different reactivities and discover active sites with lower barriers than previously known. In addition, we classify the most active sites of small Co nanoparticles that are typically not modeled. More generally, this work provides guidance in choosing relevant surface models based on particle sizes.

The Journal of Physical Chemistry CVol. 129(49)
Karlsruhe Institute of Technology (DE)
Openalex Percentile: Top 77%
Catalysts for Methane Reforming
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