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A. Svane

Identifiers

  • name variant A. Svane 0.60 · backfill

Papers (34)

  1. Electronic Structure, Transport and Phonons of SrAg$Ch$F ($Ch$=S, Se, Te): Bulk Superlattice Thermoelectrics cond-mat.mtrl-sci · 2015 · author #5
  2. Thermoelectric properties of chalcopyrite type CuGaTe$_2$ and chalcostibite CuSbS$_2$ cond-mat.mtrl-sci · 2014 · author #4
  3. Electronic topological transition in LaSn$_3$ under pressure cond-mat.mtrl-sci · 2013 · author #4
  4. Structural, Vibrational, Elastic and Topological Properties of PaN Under Pressure cond-mat.mtrl-sci · 2013 · author #3
  5. Effect of van der Waals interactions on the structural and elastic properties of black phosphorus cond-mat.mtrl-sci · 2012 · author #5
  6. The Electronic Correlation Strength of Pu cond-mat.str-el · 2012 · author #1
  7. Rare Earth Monopnictides and Monochalcogenides from First Principles: Towards an Electronic Phase Diagram of Strongly Correlated Materials cond-mat.str-el · 2010 · author #5
  8. Superconductivity in SnO: a Nonmagnetic Analog to Fe-based Superconductors? cond-mat.supr-con · 2010 · author #5
  9. Electronic structure and ionicity of actinide oxides from first principles calculations cond-mat.str-el · 2009 · author #2
  10. Hubbard-U Band-Structure Methods cond-mat.str-el · 2009 · author #3
  11. High pressure structural study of fluoro perovskite CsCdF3 upto 60 GPa: A combined experimental and theoretical study cond-mat.mtrl-sci · 2009 · author #6
  12. Density functional study of elastic and vibrational properties of the Heusler-type alloys Fe$_2$VAl and Fe$_2$VGa cond-mat.mtrl-sci · 2009 · author #5
  13. GW correlation effects on plutonium quasiparticle energies: changes in crystal-field splitting cond-mat.str-el · 2009 · author #3
  14. Groundstate electronic structure of actinide carbides and nitrides cond-mat.str-el · 2009 · author #2
  15. High-pressure structural, elastic and electronic properties of the scintillator host material, KMgF_3 cond-mat.mtrl-sci · 2007 · author #6
  16. Elastic constants and high-pressure structural transitions in lanthanum monochalcogenides from experiment and theory cond-mat.mtrl-sci · 2007 · author #6
  17. First Principles Electronic Structure of Mn doped GaAs, GaP, and GaN semiconductors cond-mat.mtrl-sci · 2006 · author #4
  18. Pressure Induced Valence Transitions in f-Electron Systems cond-mat.supr-con · 2006 · author #2
  19. Self-interaction Corrected Local Spin Density Theory of 5f Electron Localization in Actindes cond-mat.str-el · 2006 · author #1
  20. Electronic structure of normal and inverse spinel ferrites from first principles cond-mat.mtrl-sci · 2006 · author #4
  21. Valency Configuration of Transition Metal Impurities in ZnO cond-mat.mtrl-sci · 2006 · author #3
  22. Electronic structure of rare-earth impurities in GaAs and GaN cond-mat.mtrl-sci · 2006 · author #1
  23. Dynamical mean-field theory of photoemission spectra of actinide compounds cond-mat.str-el · 2005 · author #1
  24. First principles study of rare-earth oxides cond-mat.str-el · 2005 · author #2
  25. Electronic structure of transition metal impurities in p-type ZnO cond-mat.str-el · 2004 · author #3
  26. Electronic Structure of Samarium Monopnictides and Monochalcogenides cond-mat.str-el · 2004 · author #1
  27. Self-interaction correction in multiple scattering theory cond-mat.str-el · 2004 · author #5
  28. The Electronic Structure of Europium Chalcogenides and Pnictides cond-mat.str-el · 2004 · author #5
  29. Self-interaction Corrected Calculations of Correlated f-electron Systems cond-mat.str-el · 2003 · author #2
  30. The Spintronic Properties of Rare Earth Nitrides cond-mat.str-el · 2003 · author #6
  31. Ab initio charge, spin and orbital energy scales in LaMnO3 cond-mat.str-el · 2003 · author #5
  32. Electronic structure of half-metallic double perovskites cond-mat.str-el · 2003 · author #3
  33. Ab initio study of charge order in Fe3O4 cond-mat.str-el · 2003 · author #3
  34. Ab-initio determination of the localized/delocalized f-manifold in UPd_2Al_3 cond-mat.str-el · 2003 · author #2

Mentions

  • 0908.1806 #2 · backfill · confidence 0.70 A. Svane
  • 0907.1028 #3 · backfill · confidence 0.70 A. Svane
  • 0905.3988 #6 · backfill · confidence 0.70 A. Svane
  • 0905.3909 #5 · backfill · confidence 0.70 A. Svane
  • 0904.4889 #3 · backfill · confidence 0.70 A. Svane
  • 0904.4354 #2 · backfill · confidence 0.70 A. Svane

Frequent Coauthors