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- W1986675319 abstract "Adsorption behaviors of carbon atoms on Al2O3(0001) are investigated to understand the graphene growth in its initial stage. For the most stable structure of carbon on sapphire, C–O binding is analyzed by examining projected density of states. Increased carbon atoms are found to form cluster structures such as chain-like or distorted graphene-like one. Due to strong C–O binding, at least one carbon atom of the cluster structures binds an oxygen atom of the sapphire surface. Combined with C–C interaction, this result may explain that carbon atoms on sapphire form nanocrystalline graphitic structures within a limited area, observed in experiment." @default.
- W1986675319 created "2016-06-24" @default.
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- W1986675319 date "2013-11-15" @default.
- W1986675319 modified "2023-09-27" @default.
- W1986675319 title "Ab initio Investigations of Carbon Atoms Adsorbed on α-Al2O3 Surfaces in Relation to Graphene Growth" @default.
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- W1986675319 doi "https://doi.org/10.7566/jpsj.82.114709" @default.
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