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O. Jepsen

Identifiers

  • name variant O. Jepsen 0.60 · backfill

Papers (24)

  1. Method for calculating the electronic structure of correlated materials from a truly first-principles LDA+U scheme cond-mat.str-el · 2010 · author #3
  2. Pressure and alloying effects on the metal to insulator transition in NiS{2-x}Se{x} studied by infrared spectroscopy cond-mat.str-el · 2008 · author #8
  3. Combined density-functional and dynamical cluster quantum Monte Carlo calculations for three-band Hubbard models for hole-doped cuprate superconductors cond-mat.supr-con · 2008 · author #3
  4. Coulomb-Enhanced Spin-Orbit Splitting: The Missing Piece in the Sr2RhO4 Puzzle cond-mat.str-el · 2008 · author #3
  5. Anisotropies in insulating La$_{2-x}$Sr$_x$CuO$_4$: angular resolved photoemission and optical absorption cond-mat.str-el · 2007 · author #3
  6. Strong electron-phonon coupling in the rare-earth carbide superconductor La2C3 cond-mat.supr-con · 2007 · author #5
  7. Insights from ARPES for an undoped, four-layered, two-gap high-T_c superconductor cond-mat.supr-con · 2006 · author #2
  8. Calculations of Hubbard U from first-principles cond-mat.str-el · 2006 · author #3
  9. Superconductivity in Boron under pressure - why are the measured T$_c$'s so low? cond-mat.supr-con · 2005 · author #3
  10. Comment on "First-principles calculation of the superconducting transition in MgB2 within the anisotropic Eliashberg formalism" cond-mat.supr-con · 2002 · author #3
  11. Pressure-dependence of electron-phonon coupling and the superconducting phase in hcp Fe - a linear response study cond-mat.mtrl-sci · 2002 · author #4
  12. Multiband model for penetration depth in MgB2 cond-mat.supr-con · 2002 · author #5
  13. Two-gap superconductivity in MgB$_{2}$: clean or dirty? cond-mat.supr-con · 2002 · author #3
  14. Specific heat of MgB$_2$ in a one- and a two-band model from first-principles calculations cond-mat.supr-con · 2001 · author #4
  15. Multiband model for tunneling in MgB2 junctions cond-mat.supr-con · 2001 · author #7
  16. Electron-phonon interaction in the normal and superconducting states of MgB2 cond-mat.supr-con · 2001 · author #3
  17. Band-structure trend in hole-doped cuprates and correlation with Tcmax cond-mat · 2000 · author #4
  18. Electronic Structure of the Chevrel-Phase Compounds Sn$_{x}$Mo$_{6}$Se$_{7.5}$: Photoemission Spectroscopy and Band-structure Calculations cond-mat.str-el · 2000 · author #5
  19. Lattice vibrations and structural instability in Cesium near the cubic to tetragonal transition cond-mat.mtrl-sci · 2000 · author #2
  20. Developing the MTO Formalism cond-mat · 1999 · author #5
  21. Third-Generation TB-LMTO cond-mat · 1998 · author #6
  22. Buckling and d-Wave Pairing in HiTc-Superconductors cond-mat.supr-con · 1997 · author #1
  23. Out-of-plane instability and electron-phonon contribution to s- and d-wave pairing in high-temperature superconductors; LDA linear-response calculation for doped CaCuO2 and a generic tight-binding model cond-mat.supr-con · 1997 · author #3
  24. LDA energy bands, low-energy Hamiltonians, t', t'', t_{perp}(k), and J_{perp} cond-mat · 1995 · author #3

Mentions

  • 1004.1321 #3 · backfill · confidence 0.70 O. Jepsen
  • 0811.2154 #8 · backfill · confidence 0.70 O. Jepsen
  • 0806.3770 #3 · backfill · confidence 0.70 O. Jepsen
  • 0804.0762 #3 · backfill · confidence 0.70 O. Jepsen
  • 0710.5325 #3 · backfill · confidence 0.70 O. Jepsen

Frequent Coauthors