Abstract

The hydrogen adsorption/desorption behaviour on carbon nanocones was studied by temperature-programmed desorption, X-ray photoelectron spectroscopy, and ultraviolet photoelectron spectroscopy. X-ray photoelectron spectroscopy shows a small shift of about 0.1 eV of the C1s core level to higher binding energy. The work function is found to decrease with increasing hydrogen exposure; after a hydrogen exposure of 9000 L a decrease of 0.3 eV was observed. The maximum of the desorption peak is located near a temperature of 250 K. The large peak width shows that the desorption process may not be characterized as a simple first or second order process. Most likely, the spectrum consists of desorption from sites of different geometry as well as being influenced by adsorbate–adsorbate interactions.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call