Please use this identifier to cite or link to this item:
http://hdl.handle.net/2445/161557
Title: | On the prediction of core level binding energies in molecules, surfaces and solids |
Author: | Viñes Solana, Francesc Sousa Romero, Carmen Illas i Riera, Francesc |
Keywords: | Nanoestructures Espectroscòpia de raigs X Nanostructures X-ray spectroscopy |
Issue Date: | 7-Apr-2018 |
Publisher: | Royal Society of Chemistry |
Abstract: | Core level binding energies, directly measured by X-ray photoelectron spectroscopy (XPS), provide unique information regarding the chemical environment of atoms in a given system. However, interpretation of XPS in extended systems may not be straightforward and requires assistance from theory. The different state-of-the-art theoretical methods commonly used to approach core level binding energies and their shifts with respect to a given reference are reviewed and critically assessed with special emphasis on recently developed theoretical methods and with a focus on future applications in materials and surface sciences. |
Note: | Versió postprint del document publicat a: https://doi.org/10.1039/c7cp08503f |
It is part of: | Physical Chemistry Chemical Physics, 2018, vol. 20, num. 13, p. 8403-8410 |
URI: | http://hdl.handle.net/2445/161557 |
Related resource: | https://doi.org/10.1039/c7cp08503f |
ISSN: | 1463-9076 |
Appears in Collections: | Articles publicats en revistes (Ciència dels Materials i Química Física) Publicacions de projectes de recerca finançats per la UE |
Files in This Item:
File | Description | Size | Format | |
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680239.pdf | 720.66 kB | Adobe PDF | View/Open |
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