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I. A. Abrikosov

Identifiers

  • name variant I. A. Abrikosov 0.60 · backfill

Papers (16)

  1. Assessing the SCAN functional for itinerant electron ferromagnets cond-mat.mtrl-sci · 2018 · author #6
  2. Theoretical and experimental evidence of a site-selective Mott transition in Fe2O3 under pressure cond-mat.str-el · 2017 · author #8
  3. Pressure-induced spin-state transition of iron in magnesiow\"ustite (Fe,Mg)O cond-mat.str-el · 2017 · author #4
  4. Magnetic Collapse and the Behavior of Transition Metal Oxides at High Pressure cond-mat.str-el · 2016 · author #4
  5. Fermi-liquid behavior and thermal conductivity of {\epsilon}-iron at Earth's core conditions cond-mat.str-el · 2016 · author #5
  6. Electronic correlations in Fe at Earth's inner core conditions: effect of doping with Ni cond-mat.str-el · 2014 · author #3
  7. Impact of electronic correlations on the equation of state and transport in $\epsilon$-Fe cond-mat.str-el · 2013 · author #5
  8. Exchange Interactions in Paramagnetic Amorphous and Disordered Crystalline CrN-based Systems cond-mat.mtrl-sci · 2013 · author #4
  9. Importance of correlation effects in hcp iron revealed by a pressure-induced electronic topological transition cond-mat.mtrl-sci · 2012 · author #20
  10. Electronic properties and magnetism of iron at the Earth's inner core conditions cond-mat.str-el · 2012 · author #6
  11. Ab-initio elastic tensor of cubic Ti$_{0.5}$Al$_{0.5}$N alloy: the dependence of the elastic constants on the size and shape of the supercell model cond-mat.mtrl-sci · 2011 · author #3
  12. Lattice dynamics of anharmonic solids from first principles cond-mat.mtrl-sci · 2011 · author #2
  13. A unified cluster expansion method applied to the configurational thermodynamics of cubic TiAlN cond-mat.stat-mech · 2010 · author #5
  14. Effect of magnetic disorder and strong electron correlations on the thermodynamics of CrN cond-mat.str-el · 2010 · author #3
  15. High-pressure form of elemental boron is covalent cond-mat.mtrl-sci · 2009 · author #8
  16. Ab initio electronic structure calculation of correlated systems: EMTO-DMFT approach cond-mat.str-el · 2003 · author #3

Mentions

  • 1204.5130 #20 · backfill · confidence 0.70 I. A. Abrikosov
  • 1204.3954 #6 · backfill · confidence 0.70 I. A. Abrikosov
  • 1111.0548 #3 · backfill · confidence 0.70 I. A. Abrikosov
  • 1103.5590 #2 · backfill · confidence 0.70 I. A. Abrikosov
  • 1012.3120 #5 · backfill · confidence 0.70 I. A. Abrikosov
  • 1006.3460 #3 · backfill · confidence 0.70 I. A. Abrikosov
  • 0907.1900 #8 · backfill · confidence 0.70 I. A. Abrikosov

Frequent Coauthors