@article {Silvestrelli20161,
	title = {Van Der Waals-Corrected Density Functional Theory Simulation of Adsorption Processes on Noble-Metal Surfaces: Xe on Ag(111), Au(111), and Cu(111)},
	journal = {Journal of Low Temperature Physics},
	year = {2016},
	note = {cited By 0; Article in Press},
	pages = {1-15},
	doi = {10.1007/s10909-016-1515-y},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-84956998613&partnerID=40&md5=e963b7126ecc769422a474d879c2a2a6},
	author = {Silvestrelli, P.L. and Ambrosetti, A.}
}
