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Pier Luigi Silvestrelli

Identifiers

  • name variant Pier Luigi Silvestrelli 0.60 · backfill

Papers (21)

  1. Ballistic atomic transport in narrow carbon nanotubes cond-mat.mes-hall · 2026 · author #2
  2. Prediction for two spatially modulated superfluids: $^4$He on fluorographene and on hexagonal BN cond-mat.mes-hall · 2019 · author #1
  3. Van der Waals Interactions in DFT using Wannier Functions without empirical parameters physics.chem-ph · 2019 · author #1
  4. Hidden by graphene -- towards effective screening of interface van der Waals interactions via monolayer coating cond-mat.mtrl-sci · 2018 · author #2
  5. Physical Adsorption at the Nanoscale: Towards Controllable Scaling of the Substrate-Adsorbate van der Waals Interaction cond-mat.mtrl-sci · 2017 · author #2
  6. Hydrogen bonding characterization in water and small molecules physics.chem-ph · 2017 · author #1
  7. Dynamical spin properties of confined Fermi and Bose systems in presence of spin-orbit coupling cond-mat.quant-gas · 2016 · author #3
  8. Cohesive properties of noble metals by van der Waals-corrected Density Functional Theory physics.chem-ph · 2016 · author #2
  9. van der Waals-corrected Density Functional Theory simulation of adsorption processes on noble-metal surfaces: Xe on Ag(111), Au(111), and Cu(111) physics.chem-ph · 2016 · author #1
  10. van der Waals-corrected Density Functional Theory simulation of adsorption processes on transition-metal surfaces: Xe and graphene on Ni(111) cond-mat.mtrl-sci · 2015 · author #1
  11. Polarization of a quasi two-dimensional repulsive Fermi gas with Rashba spin-orbit coupling: a variational study cond-mat.quant-gas · 2014 · author #4
  12. Including screening in van-der-Waals corrected DFT calculations. The case of atoms and small molecules physisorbed on graphene cond-mat.mtrl-sci · 2014 · author #1
  13. Van der Waals Interactions in Density Functional Theory by combining the Quantum Harmonic Oscillator-model with Localized Wannier Functions cond-mat.mtrl-sci · 2013 · author #1
  14. Aqueous solvation of methane from first principles physics.chem-ph · 2012 · author #3
  15. Adsorption of rare-gas atoms on Cu(111) and Pb(111) surfaces by van der Waals-corrected Density Functional Theory cond-mat.str-el · 2011 · author #1
  16. Magnetization of a homogeneous two dimensional fermion gas with repulsive contact interaction and Rashba spin-orbit potential cond-mat.mes-hall · 2011 · author #2
  17. Variational Monte Carlo for spin-orbit interacting systems cond-mat.str-el · 2011 · author #2
  18. Van der Waals interactions at surfaces by DFT using Wannier functions cond-mat.other · 2008 · author #1
  19. Van der Waals interactions in DFT made easy by Wannier functions cond-mat.mtrl-sci · 2007 · author #1
  20. Acetylene on Si(100) from first principles: adsorption geometries, equilibrium coverages and thermal decomposition cond-mat · 2000 · author #1
  21. Adsorption of benzene on Si(100) from first principles cond-mat · 2000 · author #1

Mentions

  • 1501.03732 #1 · backfill · confidence 0.70 Pier Luigi Silvestrelli
  • 1410.5938 #4 · backfill · confidence 0.70 Pier Luigi Silvestrelli
  • 1402.0444 #1 · backfill · confidence 0.70 Pier Luigi Silvestrelli
  • 1305.7035 #1 · backfill · confidence 0.70 Pier Luigi Silvestrelli
  • 1201.5200 #3 · backfill · confidence 0.70 Pier Luigi Silvestrelli
  • 1112.5056 #1 · backfill · confidence 0.70 Pier Luigi Silvestrelli
  • 1112.4731 #2 · backfill · confidence 0.70 Pier Luigi Silvestrelli
  • 1103.6209 #2 · backfill · confidence 0.70 Pier Luigi Silvestrelli
  • 0809.1491 #1 · backfill · confidence 0.70 Pier Luigi Silvestrelli
  • 0708.4269 #1 · backfill · confidence 0.70 Pier Luigi Silvestrelli

Frequent Coauthors