Abstract
By combining first principles transition state location and molecular dynamics simulation, we unambiguously identify a carbon atom approaching induced bridging-metal structure formation on Cu (111) surface, which strongly modify the carbon atom coalescence dynamics. The emergence of such a new structural motif turns out to be a result of the subtle balance between Cu-C and Cu-Cu interactions. Based on this picture, a simple theoretical model is proposed, which describes a variety of surface chemistries very well. © 2010 American Institute of Physics.
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CITATION STYLE
Wu, P., Zhang, W., Li, Z., Yang, J., & Hou, J. G. (2010). Communication: Coalescence of carbon atoms on Cu (111) surface: Emergence of a stable bridging-metal structure motif. Journal of Chemical Physics, 133(7). https://doi.org/10.1063/1.3473045
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