Core electron binding energies of adsorbates on Cu(111) from first-principles calculations. (2018)
Attributed to:
Understanding the critical role of interfaces and surfaces in energy materials
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c8cp04955f
PubMed Identifier: 30499572
Publication URI: http://europepmc.org/abstract/MED/30499572
Type: Journal Article/Review
Volume: 20
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 48
ISSN: 1463-9076