@article {Silvestrelli2015,
	title = {Van der Waals corrected DFT simulation of adsorption processes on transition-metal surfaces: Xe and graphene on Ni(111)},
	journal = {Physical Review B - Condensed Matter and Materials Physics},
	volume = {91},
	number = {19},
	year = {2015},
	note = {cited By 1},
	doi = {10.1103/PhysRevB.91.195405},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84929593847&partnerID=40&md5=9d58acfbb792d4207e158ee5d696abce},
	author = {Silvestrelli, P.L. and Ambrosetti, A.}
}
