activity
19982026
most citedMaximally-localized Wannier functions for disordered systems: application to amorphous silicon

356 citations · 1.2k across the 31 of their papers we have counts for

collaborators
Showing 2015Show all

1 paper · 1 filter

cond-mat.mtrl-sci2015★ 47 cited

van der Waals-corrected Density Functional Theory simulation of adsorption processes on transition-metal surfaces: Xe and graphene on Ni(111)

Pier Luigi Silvestrelli, Alberto Ambrosetti

The DFT/vdW-WF2s1 method, recently developed to include the van der Waals interactions in the Density Functional Theory and describe adsorption processes on metal surfaces by takin…