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Issue 48, 2016
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How far away are iron carbide clusters from the bulk?

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Abstract

Combining the basin hopping structure searching algorithm and density functional theory, the iron carbide clusters, FexCy (x ≤ 8 and y ≤ 8), and clusters with various stoichiometries (Fe2nCn, Fe3nCn, FenC2n, FenC3n and FenC4n (n = 1–7), Fe5nC2n, and Fe4nCn (n = 1–5)) are predicted. The stable structures of iron rich carbide clusters are composed of C–C dimers or single C atoms on the surface of the clusters, which are remarkably different from their corresponding bulk structures, where the carbon atoms are atomically distributed in the iron matrix. The most stable carbon rich clusters are highly diverse in topology (bowl, basket, plane, shoe, necklace, etc.) with long carbon chains. The Bader charge analysis shows that the size effect on iron carbide clusters is an electronic tuning. Large carbon-rich clusters appear even under low carbon chemical potentials, whereas small iron-rich clusters are only energetically stable in high carbon chemical potentials, which indicates that changing the carbon chemical potential can tune the morphology (size and stoichiometry) of the iron carbide clusters. These results may help us understand the catalytic activity of iron and iron carbides in reactions such as the Fischer–Tropsch synthesis and the carbon nanotube formation process.

Graphical abstract: How far away are iron carbide clusters from the bulk?

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Publication details

The article was received on 08 Sep 2016, accepted on 08 Nov 2016 and first published on 10 Nov 2016


Article type: Paper
DOI: 10.1039/C6CP06224E
Citation: Phys. Chem. Chem. Phys., 2016,18, 32944-32951
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    How far away are iron carbide clusters from the bulk?

    L. Zheng, X. Liu, Y. Meng, Y. Zhou, W. Guo, Q. Peng, Y. Yang, H. Jiao, Y. Li and X. Wen, Phys. Chem. Chem. Phys., 2016, 18, 32944
    DOI: 10.1039/C6CP06224E

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