pith. sign in

Fabiano Corsetti

Identifiers

  • name variant Fabiano Corsetti 0.60 · backfill

Papers (15)

  1. ELSI: A Unified Software Interface for Kohn-Sham Electronic Structure Solvers physics.comp-ph · 2017 · author #2
  2. Spatially resolving density-dependent screening around a single charged atom in graphene cond-mat.mes-hall · 2017 · author #2
  3. First-principles multiscale modelling of charged adsorbates on doped graphene cond-mat.mes-hall · 2016 · author #1
  4. Continuous melting through a hexatic phase in confined bilayer water cond-mat.soft · 2015 · author #2
  5. Enhanced configurational entropy in high-density nanoconfined bilayer ice cond-mat.soft · 2015 · author #1
  6. Structural and configurational properties of nanoconfined monolayer ice from first principles physics.chem-ph · 2015 · author #1
  7. Electronic stopping power in a narrow band gap semiconductor from first principles cond-mat.mtrl-sci · 2014 · author #2
  8. Negative-U properties for substitutional Au in Si cond-mat.mtrl-sci · 2014 · author #1
  9. Performance analysis of electronic structure codes on HPC systems: A case study of SIESTA physics.comp-ph · 2014 · author #1
  10. The orbital minimization method for electronic structure calculations with finite-range atomic basis sets physics.comp-ph · 2013 · author #1
  11. A first principles study of As doping at a disordered Si--SiO$_2$ interface cond-mat.mtrl-sci · 2013 · author #1
  12. Knock-on damage in bilayer graphene: indications for a catalytic pathway cond-mat.mes-hall · 2013 · author #3
  13. Optimal finite-range atomic basis sets for liquid water and ice physics.chem-ph · 2013 · author #1
  14. Room temperature compressibility and diffusivity of liquid water from first principles physics.chem-ph · 2013 · author #1
  15. System-size convergence of point defect properties: The case of the silicon vacancy cond-mat.mtrl-sci · 2010 · author #1

Mentions

  • 1010.3921 #1 · backfill · confidence 0.70 Fabiano Corsetti

Frequent Coauthors