| Literature DB >> 20726626 |
Ping Wu1, Wenhua Zhang, Zhenyu Li, Jinlong Yang, Jian Guo Hou.
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.Entities:
Year: 2010 PMID: 20726626 DOI: 10.1063/1.3473045
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488