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Giulia Galli

Identifiers

  • name variant Giulia Galli 0.60 · backfill

Papers (38)

  1. Spin Dynamics from Atomistic Quantum Simulations cond-mat.mtrl-sci · 2026 · author #7
  2. Trans-dimensional Hamiltonian model selection and parameter estimation from sparse, noisy data quant-ph · 2025 · author #4
  3. Engineering diamond interfaces free of dark spins quant-ph · 2025 · author #12
  4. Dimensionality and heat transport in Si-Ge superlattices cond-mat.mes-hall · 2019 · author #4
  5. A finite field approach to solving the Bethe Salpeter equation cond-mat.mtrl-sci · 2019 · author #5
  6. All-electron density functional calculations for electron and nuclear spin interactions in molecules and solids cond-mat.mtrl-sci · 2019 · author #4
  7. Dielectric dependent hybrid functionals for heterogeneous materials cond-mat.mtrl-sci · 2019 · author #3
  8. A Finite-field Approach for $GW$ Calculations Beyond the Random Phase Approximation physics.chem-ph · 2018 · author #4
  9. Dielectric properties of condensed systems composed of fragments physics.chem-ph · 2018 · author #3
  10. Probing spin-phonon interactions in silicon carbide with Gaussian acoustics quant-ph · 2018 · author #13
  11. Electron affinities of water clusters from density-functional and many-body-perturbation theory physics.chem-ph · 2017 · author #3
  12. Designing defect-based qubit candidates in wide-gap binary semiconductors for solid-state quantum technologies cond-mat.mes-hall · 2017 · author #4
  13. Optimizing surface defects for atomic-scale electronics: Si dangling bonds cond-mat.mtrl-sci · 2017 · author #2
  14. The fate of carbon dioxide in water-rich fluids at extreme conditions physics.chem-ph · 2016 · author #2
  15. Quantum decoherence dynamics of divacancy spins in silicon carbide cond-mat.mes-hall · 2016 · author #5
  16. Nonempirical Range-separated Hybrid Functionals for Solids and Molecules cond-mat.mtrl-sci · 2016 · author #3
  17. Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies cond-mat.mtrl-sci · 2016 · author #3
  18. Tetrahedrally coordinated carbonates in Earth's lower mantle cond-mat.mtrl-sci · 2015 · author #3
  19. Self-consistent hybrid functional for condensed systems cond-mat.mtrl-sci · 2015 · author #3
  20. Large scale GW calculations cond-mat.mtrl-sci · 2015 · author #2
  21. The refractive index and electronic gap of water and ice increase with increasing pressure cond-mat.mtrl-sci · 2014 · author #3
  22. First-Principles Study of Electronic and Vibrational Properties of BaHfN$_2$ cond-mat.mtrl-sci · 2010 · author #4
  23. Ab initio investigation of the melting line of nitrogen at high pressure cond-mat.mtrl-sci · 2010 · author #5
  24. The nature and strength of inter-layer binding in graphite cond-mat.mtrl-sci · 2009 · author #3
  25. Theoretical investigation of methane under pressure cond-mat.mtrl-sci · 2009 · author #4
  26. Role of dipolar correlations in the IR spectra of water and ice cond-mat.soft · 2008 · author #4
  27. Standard model for liquid water withstands x-ray probe cond-mat.mtrl-sci · 2005 · author #2
  28. Dielectric Response of Periodic Systems from Quantum Monte Carlo Calculations cond-mat.other · 2005 · author #3
  29. The electronic structure of liquid water within density functional theory cond-mat.mtrl-sci · 2005 · author #3
  30. A quantum fluid of metallic hydrogen suggested by first-principles calculations cond-mat.mtrl-sci · 2004 · author #4
  31. Optical properties of silicon nanoparticles in the presence of water: A first principles theoretical analysis cond-mat.mtrl-sci · 2004 · author #5
  32. The Structure and Stokes Shift of Hydrogenated Silicon Nanoclusters cond-mat.mtrl-sci · 2004 · author #7
  33. Structure and bonding of dense liquid oxygen from first principles simulations cond-mat.mtrl-sci · 2003 · author #3
  34. On the structure and stability of germanium nanoparticles cond-mat.mtrl-sci · 2000 · author #2
  35. Tight-Binding Linear Scaling Method Applications to Silicon Surfaces cond-mat.mtrl-sci · 2000 · author #3
  36. Total energy global optimizations using non orthogonal localized orbitals mtrl-th · 1994 · author #3
  37. Large scale quantum simulations: C_60 impacts on a semiconducting surface cond-mat · 1994 · author #1
  38. Electronic structure calculations and molecular dynamics simulations with linear system-size scaling cond-mat · 1994 · author #2

Mentions

  • 1503.03538 #3 · backfill · confidence 0.70 Giulia Galli
  • 1501.03184 #3 · backfill · confidence 0.70 Giulia Galli
  • 1501.03141 #2 · backfill · confidence 0.70 Giulia Galli
  • 1408.1126 #3 · backfill · confidence 0.70 Giulia Galli
  • 1007.4574 #4 · backfill · confidence 0.70 Giulia Galli
  • 1007.4416 #5 · backfill · confidence 0.70 Giulia Galli
  • 0910.4983 #3 · backfill · confidence 0.70 Giulia Galli
  • 0903.4926 #4 · backfill · confidence 0.70 Giulia Galli
  • 0804.3428 #4 · backfill · confidence 0.70 Giulia Galli

Frequent Coauthors