Corrigendum to “Atomic and electronic structure of tetrahedral amorphous carbon surfaces from density functional theory: Properties and simulation strategies” [Carbon 77 (2014) 1168–1182]

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Original languageEnglish
Pages (from-to)612-613
Number of pages2
JournalCarbon
Volume82
Publication statusPublished - Feb 2015
MoE publication typeA1 Journal article-refereed

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ID: 13873175