Van der Waals corrected DFT simulation of adsorption processes on transition-metal surfaces: Xe and graphene on Ni(111)

Physical Review B - Condensed Matter and Materials Physics

Volumn 91, Issue 19, 2015, Pages

  Silvestrelli, Pier Luigi ^a   Ambrosetti, Alberto ^a  

^a UNIVERSITY OF PADOVA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84929593847     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.91.195405     Document Type: Article

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