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Christoph Friedrich

Identifiers

  • name variant Christoph Friedrich 0.60 · backfill

Papers (20)

  1. Position Representation of Effective Electron-Electron Interactions in Solids cond-mat.str-el · 2019 · author #3
  2. Renormalization of effective interactions in a negative charge-transfer insulator cond-mat.str-el · 2017 · author #5
  3. Interplay of nematic and magnetic orders in FeSe under pressure cond-mat.supr-con · 2016 · author #3
  4. Electronic phase transitions of bismuth under strain from relativistic self-consistent GW calculations cond-mat.mtrl-sci · 2015 · author #2
  5. Ab-initio calculation of the effective on-site Coulomb interaction parameters for half-metallic magnets cond-mat.str-el · 2013 · author #3
  6. Strong magnon softening in tetragonal FeCo compounds cond-mat.mtrl-sci · 2013 · author #2
  7. Elimination of the linearization error and improved basis-set convergence within the FLAPW method cond-mat.mtrl-sci · 2013 · author #3
  8. Strength of the Effective Coulomb Interaction at Metal and Insulator Surfaces cond-mat.str-el · 2012 · author #2
  9. GW study of the half-metallic Heusler compounds Co2MnSi and Co2FeSi cond-mat.mtrl-sci · 2012 · author #2
  10. Precise response functions in all-electron methods: Application to the optimized-effective-potential approach cond-mat.mtrl-sci · 2012 · author #2
  11. First-principles calculation of electronic excitations in solids with SPEX cond-mat.mtrl-sci · 2011 · author #2
  12. The HSE hybrid functional within the FLAPW method and its application to GdN cond-mat.mtrl-sci · 2011 · author #3
  13. Effective Coulomb interaction in transition metals from constrained random-phase approximation cond-mat.str-el · 2011 · author #2
  14. Band convergence and linearization error correction of all-electron GW calculations: The extreme case of zinc oxide cond-mat.mtrl-sci · 2011 · author #1
  15. Local exact exchange potentials within the all-electron FLAPW method and a comparison with pseudopotential results cond-mat.mtrl-sci · 2011 · author #2
  16. Hybrid functionals within the all-electron FLAPW method: implementation and applications of PBE0 cond-mat.mtrl-sci · 2010 · author #2
  17. Efficient implementation of the GW approximation within the all-electron FLAPW method cond-mat.mtrl-sci · 2010 · author #1
  18. Wannier-function approach to spin excitations in solids cond-mat.mtrl-sci · 2010 · author #3
  19. Efficient calculation of the Coulomb matrix and its expansion around k=0 within the FLAPW method cond-mat.mtrl-sci · 2008 · author #1
  20. Elimination of the linearization error in GW calculations based on the linearized augmented-plane-wave method cond-mat.mtrl-sci · 2006 · author #1

Mentions

  • 1210.5861 #2 · backfill · confidence 0.70 Christoph Friedrich
  • 1210.4776 #2 · backfill · confidence 0.70 Christoph Friedrich
  • 1205.6335 #2 · backfill · confidence 0.70 Christoph Friedrich
  • 1110.1596 #2 · backfill · confidence 0.70 Christoph Friedrich
  • 1109.0920 #3 · backfill · confidence 0.70 Christoph Friedrich
  • 1103.5593 #2 · backfill · confidence 0.70 Christoph Friedrich
  • 1102.3255 #1 · backfill · confidence 0.70 Christoph Friedrich
  • 1102.2379 #2 · backfill · confidence 0.70 Christoph Friedrich
  • 1003.0524 #2 · backfill · confidence 0.70 Christoph Friedrich
  • 1003.0316 #1 · backfill · confidence 0.70 Christoph Friedrich
  • 1002.4897 #3 · backfill · confidence 0.70 Christoph Friedrich
  • 0811.2363 #1 · backfill · confidence 0.70 Christoph Friedrich

Frequent Coauthors