Van Der Waals-Corrected Density Functional Theory Simulation of Adsorption Processes on Noble-Metal Surfaces: Xe on Ag(111), Au(111), and Cu(111)

TitleVan Der Waals-Corrected Density Functional Theory Simulation of Adsorption Processes on Noble-Metal Surfaces: Xe on Ag(111), Au(111), and Cu(111)
Publication TypeJournal Article
Year of Publication2016
AuthorsSilvestrelli, PL, Ambrosetti, A
JournalJournal of Low Temperature Physics
Pagination1-15
URLhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-84956998613&partnerID=40&md5=e963b7126ecc769422a474d879c2a2a6
DOI10.1007/s10909-016-1515-y