NANOSYSTEMS: PHYSICS, CHEMISTRY, MATHEMATICS, 2014, 5 (1), P. 148-154
THE ADSORPTION PROPERTIES OF POLYCRYSTALLINE GRAPHENE: QUANTUM-CHEMICAL SIMULATION
N. A. Lvova – Federal State Budgetary Institution “Technological Institute for Superhard and Novel
Carbon Materials”, Moscow, Troitsk, Russia; firstname.lastname@example.org
O.Yu. Ananina – Zaporizhzhya National University, Zaporizhzhya; email@example.com
This study presents the results of quantum-chemical simulation of H2O, NH3, PH3, and CH4 molecules and their fragments adsorption onto graphene nanoclusters with dierent types of grain boundaries. We describe the molecule adsorption states on graphene and estimate the absorption energy characteristics. It is shown that the presence of grain boundaries changes the geometric and electronic parameters of grapheme, and can lead to a physical adsorption and chemisorption of molecules without dissociation, unlike in orderly graphene. Dissociative chemisorption of molecules on the grain boundaries is accompanied by some signicant changes in the geometric, electronic, and energy state of graphene. The features of the energy change dierences for the HOMO-LUMO of graphene with the chemisorbed dissociation fragments can be used to identify the gas molecules on graphene by their electronic spectra.
Keywords: Polycrystalline graphene, Dislocation defect, Electronic properties, Adsorption properties.
PACS 68.43.-h, 81.05.ue, 03.67.Lx