Activation of CO and CO(2) on homonuclear boron bonds of fullerene-like BN cages: first principles study

Using density functional theory we investigate the electronic and atomic structure of fullerene-like boron nitride cage structures. The pentagonal ring leads to the formation of homonuclear bonds. The homonuclear bonds are also found in other BN structures having pentagon line defect. The calculated...

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Publicado en:Sci Rep
Main Authors: Sinthika, S., Kumar, E. Mathan, Surya, V. J., Kawazoe, Y., Park, Noejung, Iyakutti, K., Thapa, Ranjit
Formato: Artigo
Idioma:Inglês
Publicado: Nature Publishing Group 2015
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Article
Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC4667194/
https://ncbi.nlm.nih.gov/pubmed/26626147
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep17460
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