Van Der Waals-Corrected Density Functional Theory Simulation of Adsorption Processes on Noble-Metal Surfaces: Xe on Ag(111), Au(111), and Cu(111)
Crossref DOI link: https://doi.org/10.1007/s10909-016-1515-y
Published Online: 2016-02-01
Published Print: 2016-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Silvestrelli, Pier Luigi
Ambrosetti, Alberto
Text and Data Mining valid from 2016-02-01