Published in

Royal Society of Chemistry, Physical Chemistry Chemical Physics, 43(17), p. 29085-29089, 2015

DOI: 10.1039/c5cp05074j

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Ab initio energy loss spectra of Si and Ge nanowires

Journal article published in 2015 by Maurizia Palummo, Conor Hogan, Stefano Ossicini ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

We report an ab initio investigation of fast electron energy-loss probability in silicon and germanium nanowires. Computed energy loss spectra are characterized by a strong enhancement of the direct interband transition peak at low energy, in good agreement with experimental data. Our calculations predict an important diameter dependence of the bulk volume plasmon peak for very thin wires which is consistent with the blue shift observed experimentally in thicker wires.