| Literature DB >> 26282964 |
Kenichi Koizumi1, Mauro Boero2, Yasuteru Shigeta3, Atsushi Oshiyama1.
Abstract
We report first-principles molecular dynamics calculations combined with rare events sampling techniques that clarify atom-scale mechanisms of oxygen plasma etching of graphene. The obtained reaction pathways and associated free-energy landscapes show that the etching proceeds near vacancies via a two-step mechanism, formation of precursor lactone structures and the subsequent exclusive CO2 desorption. We find that atomic oxygen among the plasma components is most efficient for etching, providing a guidline in tuning the plasma conditions.Entities:
Keywords: etching; first-principles simulations; free energy; graphene; oxygen; reactive dynamics
Year: 2013 PMID: 26282964 DOI: 10.1021/jz400666h
Source DB: PubMed Journal: J Phys Chem Lett ISSN: 1948-7185 Impact factor: 6.475