TY  - GEN
AU  - Artyushkova,K
AU  - Kiefer,B
AU  - Halevi,B
AU  - Knop-Gericke,A
AU  - Schlogl,R
AU  - Atanassov,P
TI  - Density functional theory calculations of XPS binding energy shift for nitrogen-containing graphene-like structures
SN  - 1364-548X
PY  - 2013///0828
N1  - Publication Type: Journal Article
UR  - https://doi.org/10.1039/c3cc40324f
ER  -