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Chris A. Marianetti

Identifiers

  • name variant Chris A. Marianetti 0.60 · backfill

Papers (27)

  1. Parameterizing empirical interatomic potentials for predicting thermophysical properties via an irreducible derivative approach: the case of ThO$_2$ and UO$_2$ cond-mat.mtrl-sci · 2022 · author #9
  2. A group theoretical approach to computing phonons and their interactions physics.comp-ph · 2019 · author #4
  3. Structural and metal-insulator transitions in rhenium based double perovskites via orbital ordering cond-mat.str-el · 2017 · author #2
  4. Compositional phase stability of strongly correlated electron materials within DFT+$U$ cond-mat.str-el · 2016 · author #2
  5. Pressure-resistant intermediate valence in Kondo insulator SmB6 cond-mat.str-el · 2016 · author #5
  6. Electronic correlations in monolayer VS$_2$ cond-mat.str-el · 2016 · author #2
  7. Influence of quantum confinement and strain on orbital polarization of four-layer LaNiO$_3$ superlattices: a DFT+DMFT study cond-mat.str-el · 2016 · author #3
  8. Applicability of DFT + U to U metal and U-Zr alloy cond-mat.mtrl-sci · 2016 · author #2
  9. New class of planar ferroelectric Mott insulators via first principles design cond-mat.mtrl-sci · 2015 · author #3
  10. Density functional versus spin-density functional and the choice of correlated subspace in multi-variable effective action theories of electronic structure cond-mat.str-el · 2015 · author #3
  11. Computing total energies in complex materials using charge self-consistent DFT+DMFT cond-mat.str-el · 2014 · author #3
  12. Charge transfer across transition metal oxide interfaces: emergent conductance and new electronic structure cond-mat.mtrl-sci · 2014 · author #4
  13. Density functional plus dynamical mean field theory of the metal-insulator transition in early transition metal oxides cond-mat.str-el · 2014 · author #4
  14. Selectively Localized Wannier Functions cond-mat.str-el · 2014 · author #5
  15. A slave mode expansion for obtaining ab-initio interatomic potentials cond-mat.mtrl-sci · 2014 · author #3
  16. Three Dimensional Metallic and Two Dimensional Insulating Behavior in Tantalum Dichalcogenides cond-mat.mtrl-sci · 2014 · author #3
  17. The failure of DFT-based computations for a stepped-substrate-supported correlated Co wire cond-mat.mtrl-sci · 2013 · author #5
  18. Ideal strength and phonon instability of strained monolayer materials cond-mat.mtrl-sci · 2013 · author #2
  19. Total energy calculations using DFT+DMFT: computing the pressure phase diagram of the rare earth nickelates cond-mat.str-el · 2013 · author #3
  20. Covalency and the metal-insulator transition in titanate and vanadate perovskites cond-mat.str-el · 2013 · author #3
  21. Engineering Correlation Effects via Artificially Designed Oxide Superlattices cond-mat.mtrl-sci · 2013 · author #2
  22. Spin-exchange-induced dimerization of an atomic 1-D system cond-mat.str-el · 2012 · author #2
  23. Site-selective Mott transition in rare earth nickelates cond-mat.str-el · 2012 · author #3
  24. Chemical control of orbital polarization in artificially structured transition-metal oxides: La2NiXO6 (X=B, Al, Ga, In) from first principles cond-mat.mtrl-sci · 2010 · author #2
  25. Failure mechanisms of graphene under tension cond-mat.mtrl-sci · 2010 · author #1
  26. First-principles prediction of redox potentials in transition-metal compounds with LDA+U cond-mat.mtrl-sci · 2004 · author #3
  27. S=1/2 chains and spin-Peierls transition in TiOCl cond-mat.str-el · 2002 · author #2

Mentions

  • 2204.13685 #9 · arxiv_oai · confidence 0.70 Chris A. Marianetti
  • 1506.08855 #3 · backfill · confidence 0.70 Chris A. Marianetti
  • 1505.00227 #3 · backfill · confidence 0.70 Chris A. Marianetti
  • 1409.4135 #3 · backfill · confidence 0.70 Chris A. Marianetti
  • 1408.0217 #4 · backfill · confidence 0.70 Chris A. Marianetti
  • 1407.6505 #4 · backfill · confidence 0.70 Chris A. Marianetti
  • 1407.5124 #5 · backfill · confidence 0.70 Chris A. Marianetti
  • 1401.2450 #3 · backfill · confidence 0.70 Chris A. Marianetti
  • 1401.0246 #3 · backfill · confidence 0.70 Chris A. Marianetti
  • 1312.1710 #5 · backfill · confidence 0.70 Chris A. Marianetti
  • 1311.1497 #2 · backfill · confidence 0.70 Chris A. Marianetti
  • 1310.5772 #3 · backfill · confidence 0.70 Chris A. Marianetti
  • 1309.2995 #3 · backfill · confidence 0.70 Chris A. Marianetti
  • 1304.7815 #2 · backfill · confidence 0.70 Chris A. Marianetti
  • 1208.0612 #2 · backfill · confidence 0.70 Chris A. Marianetti
  • 1206.2822 #3 · backfill · confidence 0.70 Chris A. Marianetti
  • 1004.4678 #2 · backfill · confidence 0.70 Chris A. Marianetti
  • 1004.1849 #1 · backfill · confidence 0.70 Chris A. Marianetti

Frequent Coauthors