Core electron binding energies of adsorbates on Cu(111) from first-principles calculations

This article is licensed under aCreative Commons Attribution 3.0 Unported Licence.J. Matthias Kahk, Johannes Lischner C1s and O1s core level binding energy shifts have been calculated for various adsorbates on Cu(111) using the ΔSCF method. To cite this article before page numbers are assigned, use the DOI form of citation above. The content of this RSS Feed (c) The Royal Society of Chemistry
Source: RSC - Phys. Chem. Chem. Phys. latest articles - Category: Chemistry Authors: Source Type: research
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