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Density functional theory calculations of XPS binding energy shift for nitrogen-containing graphene-like structures

K. Artyushkova,*a   B. Kiefer,b   B. Halevi,a   A. Knop-Gericke,c   R. Schloglc and   P. Atanassov*a  
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Corresponding authors
a
Chemical and Nuclear Engineering Department, University of New Mexico, Albuquerque, USA
E-mail: kartyush@unm.edu
b
Physics Department, New Mexico State University, Las Cruzes, USA
E-mail: bkiefer@nmsu.edu
c
Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, 14195 Berlin, Germany
E-mail: knop@fhi-berlin.mpg.de
Chem. Commun., 2013,49, 2539-2541

DOI: 10.1039/C3CC40324F
Received 14 Jan 2013, Accepted 10 Feb 2013
First published online 11 Feb 2013
This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.
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