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

K. Artyushkova, B. Kiefer, B. Halevi, A. Knop-Gericke, R. Schlogl, P. Atanassov
  • Chemical Communications, January 2013, Royal Society of Chemistry
  • DOI: 10.1039/c3cc40324f
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The following have contributed to this page: Kateryna Artyushkova