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- W2071375611 abstract "The effect of B doping on the surface (111) reactivity has, in the present study, been investigated for various surface terminations, H, OH, Oon-top, and F. This type of surface modification has experimentally been proven to be extremely important for, for example, applications based on surface electrochemistry. Density functional theory (DFT) has here been used to study both the local and more global effects of substitutionally positioned B atoms in the upper part of the diamond (111) surface. For this purpose, adsorption energies for the various terminating species have been calculated, and the observed results have been carefully analyzed in order to gain a deeper knowledge about the atomic-level cause of the observed effects. As a result, the B dopant shows a clear, but local, effect for all terminating species investigated. In addition, it is only the radical O-terminating species that show a special and high reactivity on the diamond surface. The other terminating species show a much lower reactivity, which in addition are very similar." @default.
- W2071375611 created "2016-06-24" @default.
- W2071375611 creator A5048628629 @default.
- W2071375611 creator A5063882494 @default.
- W2071375611 date "2014-01-14" @default.
- W2071375611 modified "2023-10-10" @default.
- W2071375611 title "Theoretical Study of the Energetic Stability and Geometry of Terminated and B-Doped Diamond (111) Surfaces" @default.
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- W2071375611 doi "https://doi.org/10.1021/jp409278x" @default.
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