Literature DB >> 26282964

Atom-Scale Reaction Pathways and Free-Energy Landscapes in Oxygen Plasma Etching of Graphene.

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


  2 in total

1.  Morphological evolution of self-deposition Bi2Se3 nanosheets by oxygen plasma treatment.

Authors:  Guozhi Jia; Zengna Wu; Peng Wang; Jianghong Yao; Kai Chang
Journal:  Sci Rep       Date:  2016-02-29       Impact factor: 4.379

Review 2.  Towards operando computational modeling in heterogeneous catalysis.

Authors:  Lukáš Grajciar; Christopher J Heard; Anton A Bondarenko; Mikhail V Polynski; Jittima Meeprasert; Evgeny A Pidko; Petr Nachtigall
Journal:  Chem Soc Rev       Date:  2018-11-12       Impact factor: 54.564

  2 in total

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