Literature DB >> 25535802

Temperature-driven changes of the graphene edge structure on Ni(111): substrate vs hydrogen passivation.

Laerte L Patera1, Federico Bianchini, Giulia Troiano, Carlo Dri, Cinzia Cepek, Maria Peressi, Cristina Africh, Giovanni Comelli.   

Abstract

Atomic-scale description of the structure of graphene edges on Ni(111), both during and post growth, is obtained by scanning tunneling microscopy (STM) in combination with density functional theory (DFT). During growth, at 470 °C, fast STM images (250 ms/image) evidence graphene flakes anchored to the substrate, with the edges exhibiting zigzag or Klein structure depending on the orientation. If growth is frozen, the flake edges hydrogenate and detach from the substrate, with hydrogen reconstructing the Klein edges.

Entities:  

Keywords:  DFT; Graphene; STM; edge; hydrogen; nickel

Year:  2014        PMID: 25535802     DOI: 10.1021/nl5026985

Source DB:  PubMed          Journal:  Nano Lett        ISSN: 1530-6984            Impact factor:   11.189


  1 in total

1.  Mechanism of CO Intercalation through the Graphene/Ni(111) Interface and Effect of Doping.

Authors:  Daniele Perilli; Sara Fiori; Mirco Panighel; Hongsheng Liu; Cinzia Cepek; Maria Peressi; Giovanni Comelli; Cristina Africh; Cristiana Di Valentin
Journal:  J Phys Chem Lett       Date:  2020-10-06       Impact factor: 6.475

  1 in total

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