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Alberto Ambrosetti

3 papers here

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author1
  • last author2

Across the 3 of 3 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci1
  • cond-mat.quant-gas1
  • physics.chem-ph1
ORCID 0000-0002-9634-2181

identity via Semantic Scholar / OpenAlex

activity
20142019
most citedvan der Waals-corrected Density Functional Theory simulation of adsorption processes on transition-metal surfaces: Xe and graphene on Ni(111)

47 citations · 73 across the 3 of their papers we have counts for

collaborators

3 papers

physics.chem-ph2019★ 15 cited

Van der Waals Interactions in DFT using Wannier Functions without empirical parameters

Pier Luigi Silvestrelli, Alberto Ambrosetti

A new implementation is proposed for including van der Waals (vdW) interactions in Density Functional Theory (DFT) using the Maximally-Localized Wannier functions (MLWFs), which is…

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…

cond-mat.quant-gas2014★ 11 cited

Polarization of a quasi two-dimensional repulsive Fermi gas with Rashba spin-orbit coupling: a variational study

Alberto Ambrosetti, Giovanni Lombardi, Luca Salasnich +2

Motivated by the remarkable experimental control of synthetic gauge fields in ultracold atomic systems, we investigate the effect of an artificial Rashba spin-orbit coupling on the…

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