Abstract
Different samples of porous Si have been investigated through Auger electron spectroscopy. The Si LVV lineshape of porous Si is different with respect to that of pure Si and the main peak is shifted to lower kinetic energies. Porous Si is modeled by a first-principle calculation of the electronic states of thin silicon wires (LMTO-ASA method). The main experimental finding is related to the new properties of the valence states in porous Si. The calculated Auger lineshape provides an interpretation of the characteristic shape of the measured spectra. We prove that the confinement shift is not detected by the Si L2,3VV Auger signal and that the Si atoms probed are bonded with H and H2.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.