2022
DOI: 10.1039/d2ra03585e
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The remarkable performance of a single iridium atom supported on hematite for methane activation: a density functional theory study

Abstract: The Fe2O3(110)–OV surface is the best in terms of CH4 adsorption energy and C–H bond elongation. Therfore, the Ir/α-Fe2O3(110)–OV surface could be a candidate catalyst for CH4 dehydrogenation reaction.

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Cited by 3 publications
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References 80 publications
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