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• W2750688778 abstract "The formation geometries, electronic structures and catalytic properties of monovacancy and divacancy graphene sheets with two embedded Fe dopants (2Fe-MG and 2Fe-DG) have been systematically investigated using the first-principles calculations." @default.
• W2750688778 created "2017-09-15" @default.
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• W2750688778 date "2017-01-01" @default.
• W2750688778 modified "2023-10-14" @default.
• W2750688778 title "Theoretical study on geometric, electronic and catalytic performances of Fe dopant pairs in graphene" @default.
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• W2750688778 doi "https://doi.org/10.1039/c7cp05683d" @default.
• W2750688778 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/28937701" @default.
• W2750688778 hasPublicationYear "2017" @default.
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