pith. sign in

Z. Szotek

Identifiers

  • name variant Z. Szotek 0.60 · backfill

Papers (29)

  1. Complex magnetism of lanthanide intermetallics unravelled cond-mat.mtrl-sci · 2015 · author #7
  2. Rare Earth Monopnictides and Monochalcogenides from First Principles: Towards an Electronic Phase Diagram of Strongly Correlated Materials cond-mat.str-el · 2010 · author #3
  3. Electronic structure and ionicity of actinide oxides from first principles calculations cond-mat.str-el · 2009 · author #3
  4. Structural phase transitions and fundamental band gaps of Mg(x)Zn(1-x)O alloys from first principles cond-mat.mtrl-sci · 2009 · author #10
  5. Groundstate electronic structure of actinide carbides and nitrides cond-mat.str-el · 2009 · author #8
  6. First-principles study of the effect of Fe impurities in MgO at geophysically relevant pressures cond-mat.str-el · 2009 · author #3
  7. Onset of Magnetic Order in Strongly-Correlated Systems from ab initio Electronic Structure Calculations: Application to Transition Metal Oxides cond-mat.str-el · 2008 · author #7
  8. Dipolar excitations at the LIII x-ray absorption edges of the heavy rare earth metals cond-mat.str-el · 2007 · author #11
  9. First Principles Electronic Structure of Mn doped GaAs, GaP, and GaN semiconductors cond-mat.mtrl-sci · 2006 · author #3
  10. Pressure Induced Valence Transitions in f-Electron Systems cond-mat.supr-con · 2006 · author #6
  11. Self-interaction Corrected Local Spin Density Theory of 5f Electron Localization in Actindes cond-mat.str-el · 2006 · author #3
  12. Ground-state valency and spin configuration of the Ni-ions in nickelates cond-mat.str-el · 2006 · author #4
  13. Electronic structure of normal and inverse spinel ferrites from first principles cond-mat.mtrl-sci · 2006 · author #1
  14. Valency Configuration of Transition Metal Impurities in ZnO cond-mat.mtrl-sci · 2006 · author #5
  15. Electronic structure of rare-earth impurities in GaAs and GaN cond-mat.mtrl-sci · 2006 · author #4
  16. First principles study of rare-earth oxides cond-mat.str-el · 2005 · author #3
  17. Electronic structure of transition metal impurities in p-type ZnO cond-mat.str-el · 2004 · author #4
  18. Electronic Structure of Samarium Monopnictides and Monochalcogenides cond-mat.str-el · 2004 · author #6
  19. Self-interaction correction in multiple scattering theory cond-mat.str-el · 2004 · author #4
  20. Self-interaction corrected relativistic theory of magnetic scattering of x rays: Application to praseodymium cond-mat.str-el · 2004 · author #5
  21. The Electronic Structure of Europium Chalcogenides and Pnictides cond-mat.str-el · 2004 · author #4
  22. Self-interaction Corrected Calculations of Correlated f-electron Systems cond-mat.str-el · 2003 · author #3
  23. The Spintronic Properties of Rare Earth Nitrides cond-mat.str-el · 2003 · author #5
  24. Ab initio charge, spin and orbital energy scales in LaMnO3 cond-mat.str-el · 2003 · author #3
  25. Prediction of a new class of half-metallic antiferromagnets cond-mat.str-el · 2003 · author #3
  26. Electronic structure of half-metallic double perovskites cond-mat.str-el · 2003 · author #1
  27. Ab initio study of charge order in Fe3O4 cond-mat.str-el · 2003 · author #1
  28. Ab-initio determination of the localized/delocalized f-manifold in UPd_2Al_3 cond-mat.str-el · 2003 · author #4
  29. Comment on "Systematics of the Induced Magnetic Moments in 5d Layers and the Violation of the Third Hund's Rule" cond-mat.mtrl-sci · 2003 · author #4

Mentions

  • 1012.1823 #3 · backfill · confidence 0.70 Z. Szotek
  • 0908.1806 #3 · backfill · confidence 0.70 Z. Szotek
  • 0904.4791 #10 · backfill · confidence 0.70 Z. Szotek
  • 0904.4354 #8 · backfill · confidence 0.70 Z. Szotek
  • 0904.2901 #3 · backfill · confidence 0.70 Z. Szotek
  • 0802.3660 #7 · backfill · confidence 0.70 Z. Szotek
  • 0711.2900 #11 · backfill · confidence 0.70 Z. Szotek

Frequent Coauthors