Literature DB >> 19290326

Interaction of graphene with FCC-Co(111).

J C W Swart1, E van Steen, I M Ciobícă, R A van Santen.   

Abstract

One of the possible catalyst deactivation mechanisms in the Fischer-Tropsch synthesis is carbon deposition in the form of a graphene overlayer. Currently no information is available on the nature of the interaction of these layers with the surface. The adsorption of graphene on the FCC-Co(111) surface was therefore studied. A chemical interaction between the graphene sheet and the cobalt surface was observed as evidenced by the partial DOS and Bader charge analysis. The adsorption energy was found to be small when normalized per carbon atom, but becoming large for extended graphene sheets. Graphene removal from the surface via lifting or sliding was considered. The energy barrier for sliding a graphene sheet is lower than the barrier for lifting, but the energy barriers become significant when placed into the context of realistic catalytic surfaces in the nanometer range.

Entities:  

Year:  2008        PMID: 19290326     DOI: 10.1039/b814664k

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  2 in total

1.  Can single-walled carbon nanotube diameter be defined by catalyst particle diameter?

Authors:  Mauricio C Diaz; Hua Jiang; Esko Kauppinen; Renu Sharma; Perla B Balbuena
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2019       Impact factor: 4.126

2.  First-principles elucidation of the surface chemistry of the C(2)H(x) (x = 0-6) adsorbate series on Fe(100).

Authors:  Ashriti Govender; Daniel Curulla-Ferré; Manuel Pérez-Jigato; Hans Niemantsverdriet
Journal:  Molecules       Date:  2013-03-26       Impact factor: 4.411

  2 in total

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