Inelastic neutron scattering, Raman and DFT investigations of the adsorption of phenanthrenequinone on onion-like carbon

Abstract

The orientation and bonding of adsorbed 9,10-phenanthrenequinone (PQ) on onion-like carbon (OLC) were determined by combining spectroscopy and density functional theory (DFT) calculations. Electrochemical measurements demonstrated relatively strong bonding of PQ to the OLC as indicated by persistent and reversible features in the cyclic voltammetry. Spectra of bulk solid and adsorbed PQ were obtained by inelastic neutron scattering (INS) and Raman spectroscopy, and the bands were compared with vibrational energies calculated from DFT. At energy losses (frequencies) above 400cm−1, no band shifts in INS or Raman spectra were observed between bulk solid and adsorbed PQ. However, adsorption of PQ resulted in shifts in the lowest frequency modes (<400cm−1), compared to crystalline PQ, which could only be identified by INS. DFT calculations also provided adsorption energies and from these and comparison of computed and experimental spectra it is determined that the molecule adsorbs parallel to the onion-like carbon surface through π–π stacking interaction.