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Andrea Dal Corso

Identifiers

  • name variant Andrea Dal Corso 0.60 · backfill

Papers (18)

  1. Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: the magnetic case physics.comp-ph · 2019 · author #2
  2. Spin-polarized electronic surface states of Re(0001): an ab-initio investigation cond-mat.mtrl-sci · 2019 · author #2
  3. Lattice dynamics and thermophysical properties of h.c.p. Os and Ru from the quasi-harmonic approximation cond-mat.mtrl-sci · 2018 · author #2
  4. Clean Os(0001) electronic surface states: a first-principle fully relativistic investigation cond-mat.mtrl-sci · 2018 · author #2
  5. Lattice dynamics and thermophysical properties of h.c.p. Re and Tc from the quasi-harmonic approximation cond-mat.mtrl-sci · 2017 · author #2
  6. Efficient DFT+U calculations of ballistic electron transport: Application to Au monatomic chains with a CO impurity cond-mat.mes-hall · 2013 · author #2
  7. Effect of stretching on the ballistic conductance of Au nanocontacts in presence of CO: a density functional study cond-mat.mes-hall · 2012 · author #2
  8. Interaction of CO with an Au monatomic chain at different strains: electronic structure and ballistic transport cond-mat.mes-hall · 2012 · author #2
  9. Ab-initio calculations for the beta-tin diamond transition in Silicon: comparing theories with experiments cond-mat.mtrl-sci · 2010 · author #4
  10. Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach, with applications to normal-emission spectra of Cu(001) and Cu(111) cond-mat.mtrl-sci · 2008 · author #2
  11. Magnetic phenomena, spin-orbit effects, and Landauer conductance in Pt nanowire contacts cond-mat.mtrl-sci · 2008 · author #2
  12. Electric fields with ultrasoft pseudo-potentials: applications to benzene and anthracene cond-mat.mtrl-sci · 2004 · author #2
  13. Complex Band Structures and Decay Length in Polyethylene Chains cond-mat.mtrl-sci · 2003 · author #3
  14. Coulomb couplings in positively charged fullerene cond-mat.str-el · 2002 · author #4
  15. Sensitivity of the Mott Transition to Non-cubic Splitting of the Orbital Degeneracy: Application to NH3 K3C60 cond-mat.str-el · 2002 · author #3
  16. Electron-vibration coupling constants in positively charged fullerene cond-mat.supr-con · 2001 · author #2
  17. Density-Functional Theory of the nonlinear optical susceptibility: application to cubic semiconductors mtrl-th · 1995 · author #1
  18. Localized-orbital computation of linear and nonlinear susceptibilities cond-mat · 1994 · author #1

Mentions

  • 1301.5746 #2 · backfill · confidence 0.70 Andrea Dal Corso
  • 1203.4713 #2 · backfill · confidence 0.70 Andrea Dal Corso
  • 1203.4712 #2 · backfill · confidence 0.70 Andrea Dal Corso
  • 1011.2508 #4 · backfill · confidence 0.70 Andrea Dal Corso
  • 0804.3924 #2 · backfill · confidence 0.70 Andrea Dal Corso
  • 0804.3340 #2 · backfill · confidence 0.70 Andrea Dal Corso

Frequent Coauthors