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G. Kresse

Identifiers

  • name variant G. Kresse 0.60 · backfill

Papers (17)

  1. Dynamical properties of ab initio water from machine-learning potentials cond-mat.soft · 2026 · author #3
  2. Adsorption energies of benzene on close packed transition metal surfaces using the random phase approximation physics.chem-ph · 2017 · author #5
  3. Embedding for bulk systems using localized atomic orbitals cond-mat.mtrl-sci · 2017 · author #4
  4. Merging GW with DMFT and non-local correlations beyond cond-mat.str-el · 2017 · author #4
  5. NMR shieldings from density functional perturbation theory: GIPAW versus all-electron calculations cond-mat.mtrl-sci · 2016 · author #5
  6. The formation of the positive, fixed charge at c-Si(111)/a-Si$_3$N$_{3.5}$:H interfaces physics.comp-ph · 2015 · author #6
  7. Dual behavior of excess electrons in rutile TiO2 cond-mat.mtrl-sci · 2012 · author #4
  8. Maximally localized Wannier functions in LaMnO3 within PBE+U, hybrid functionals, and partially self-consistent GW: an efficient route to construct ab-initio tight-binding parameters for e_g perovskites cond-mat.str-el · 2011 · author #7
  9. Revisiting the Mn-doped Ge using the Heyd-Scuseria-Ernzerhof hybrid functional cond-mat.mtrl-sci · 2011 · author #2
  10. Unraveling the Jahn-Teller effect in Mn doped GaN using the Heyd-Scuseria-Ernzerhof hybrid functional cond-mat.mtrl-sci · 2009 · author #2
  11. Polaronic hole-trapping in doped $\rm BaBiO_3$ cond-mat.mtrl-sci · 2008 · author #2
  12. {Spin polarization tuning in Mn$_{x}$Fe$_{1-x}$Ge$_{3}$ cond-mat.mtrl-sci · 2008 · author #2
  13. The shortcomings of semi-local and hybrid functionals: what we can learn from surface science studies cond-mat.mtrl-sci · 2008 · author #2
  14. Structural, vibrational and quasiparticle properties of the Peierls semiconductor $\rm BaBiO_3$: a hybrid functional and self-consistent GW+vertex-corrections study cond-mat.str-el · 2008 · author #4
  15. CO adsorption on metal surfaces: a hybrid functional study with plane wave basis set cond-mat.mtrl-sci · 2007 · author #4
  16. Quasiparticle band structure based on a generalized Kohn-Sham scheme cond-mat.mtrl-sci · 2006 · author #5
  17. Dynamic Structure Factor of Liquid and Amorphous Ge From Ab Initio Simulations cond-mat.mtrl-sci · 2002 · author #4

Mentions

  • 2606.18163 #3 · arxiv_oai · confidence 0.70 G. Kresse
  • 1501.03674 #6 · backfill · confidence 0.70 G. Kresse
  • 1212.5949 #4 · backfill · confidence 0.70 G. Kresse
  • 1111.1528 #7 · backfill · confidence 0.70 G. Kresse
  • 1101.1871 #2 · backfill · confidence 0.70 G. Kresse
  • 0904.2140 #2 · backfill · confidence 0.70 G. Kresse
  • 0812.1238 #2 · backfill · confidence 0.70 G. Kresse
  • 0809.4680 #2 · backfill · confidence 0.70 G. Kresse
  • 0805.1532 #2 · backfill · confidence 0.70 G. Kresse
  • 0803.0619 #4 · backfill · confidence 0.70 G. Kresse
  • 0706.3615 #4 · backfill · confidence 0.70 G. Kresse

Frequent Coauthors