pith. sign in

Leeor Kronik

Identifiers

  • name variant Leeor Kronik 0.60 · backfill

Papers (32)

  1. Breakdown of the static picture of defect energetics in halide perovskites: the case of the Br vacancy in CsPbBr3 cond-mat.mtrl-sci · 2018 · author #4
  2. Prediction of electronic couplings for molecular charge transfer using optimally-tuned range-separated hybrid functionals physics.chem-ph · 2018 · author #4
  3. Charge transfer excitations from exact and approximate ensemble Kohn-Sham theory physics.chem-ph · 2018 · author #2
  4. The Effect of Ionic Composition on Acoustic Phonon Speeds in Hybrid Perovskites from Brillouin Spectroscopy and Density Functional Theory cond-mat.mtrl-sci · 2018 · author #6
  5. Energy Level Alignment at Molecule-Metal Interfaces from an Optimally-Tuned Range-Separated Hybrid Functional cond-mat.mes-hall · 2017 · author #4
  6. Optical Phonons in Methylammonium Lead Halide Perovskites and Implications for Charge Transport cond-mat.mtrl-sci · 2016 · author #8
  7. Interplay of bias-driven charging and the vibrational Stark effect in molecular junctions cond-mat.mes-hall · 2016 · author #4
  8. Local polar fluctuations in lead halide perovskite crystals cond-mat.mtrl-sci · 2016 · author #9
  9. Structural and excited-state properties of oligoacene crystals from first principles cond-mat.mtrl-sci · 2016 · author #7
  10. Are Mobilities in Hybrid Organic-Inorganic Halide Perovskites Actually 'High'? cond-mat.mtrl-sci · 2015 · author #4
  11. Probing the Orbital Origin of Conductance Oscillations in Atomic Chains cond-mat.mes-hall · 2015 · author #6
  12. One-electron self-interaction and the asymptotics of the Kohn-Sham potential: an impaired relation physics.chem-ph · 2015 · author #3
  13. Effect of ensemble generalization on the highest-occupied Kohn-Sham eigenvalue physics.chem-ph · 2015 · author #4
  14. Elimination of the asymptotic fractional dissociation problem in Kohn-Sham density functional theory using the ensemble-generalization approach physics.chem-ph · 2015 · author #2
  15. Fundamental gaps with approximate density functionals: the derivative discontinuity revealed from ensemble considerations cond-mat.mtrl-sci · 2015 · author #2
  16. Experimental and theoretical electronic structure of quinacridone cond-mat.mtrl-sci · 2015 · author #6
  17. Atomically wired molecular junctions: Connecting a single organic molecule by chains of metal atoms cond-mat.mes-hall · 2015 · author #7
  18. Solid-state optical absorption from optimally-tuned time-dependent range-separated hybrid density functional theory cond-mat.mtrl-sci · 2015 · author #5
  19. A multi-scale approach to the electronic structure of doped semiconductor surfaces cond-mat.mtrl-sci · 2014 · author #6
  20. Deviations from piecewise linearity in the solid-state limit with approximate density functionals cond-mat.other · 2014 · author #4
  21. A self-interaction-free local hybrid functional: Accurate binding energies vis-\`a-vis accurate ionization potentials from Kohn-Sham eigenvalues physics.chem-ph · 2014 · author #4
  22. A State Representation Approach for Atomistic Time-Dependent Transport Calculations in Molecular Junctions cond-mat.mes-hall · 2014 · author #2
  23. A real-space method for highly parallelizable electronic transport calculations cond-mat.mes-hall · 2014 · author #4
  24. Inter-layer Potential for Hexagonal Boron Nitride cond-mat.mtrl-sci · 2013 · author #3
  25. Piecewise Linearity of Approximate Density Functionals Revisited: Implications for Frontier Orbital Energies cond-mat.mtrl-sci · 2012 · author #2
  26. Curvature and frontier orbital energies in density functional theory cond-mat.other · 2012 · author #4
  27. Quasiparticle spectra from a non-empirical optimally-tuned range-separated hybrid density functional cond-mat.str-el · 2012 · author #7
  28. Quasiparticle and Optical Spectroscopy of Organic Semiconductors Pentacene and PTCDA from First Principles cond-mat.mtrl-sci · 2011 · author #3
  29. Charge transport across metal/molecular (alkyl) monolayer-Si junctions is dominated by the LUMO level cond-mat.mtrl-sci · 2011 · author #9
  30. Fundamental gaps of finite systems from the eigenvalues of a generalized Kohn-Sham method cond-mat.mtrl-sci · 2010 · author #3
  31. Stacking and Registry Effects in Layered Materials: The Case of Hexagonal Boron Nitride cond-mat.mtrl-sci · 2010 · author #6
  32. Electronic Structure of Copper Phthalocyanine: a Comparative Density Functional Theory Study cond-mat.mtrl-sci · 2008 · author #4

Mentions

  • 1506.06544 #7 · backfill · confidence 0.70 Leeor Kronik
  • 1505.01602 #5 · backfill · confidence 0.70 Leeor Kronik
  • 1411.2781 #6 · backfill · confidence 0.70 Leeor Kronik
  • 1409.4819 #4 · backfill · confidence 0.70 Leeor Kronik
  • 1405.5809 #4 · backfill · confidence 0.70 Leeor Kronik
  • 1402.4906 #2 · backfill · confidence 0.70 Leeor Kronik
  • 1401.0782 #4 · backfill · confidence 0.70 Leeor Kronik
  • 1310.2718 #3 · backfill · confidence 0.70 Leeor Kronik
  • 1211.5950 #2 · backfill · confidence 0.70 Leeor Kronik
  • 1208.1496 #4 · backfill · confidence 0.70 Leeor Kronik
  • 1203.2357 #7 · backfill · confidence 0.70 Leeor Kronik
  • 1110.4928 #3 · backfill · confidence 0.70 Leeor Kronik
  • 1106.3892 #9 · backfill · confidence 0.70 Leeor Kronik
  • 1006.5420 #3 · backfill · confidence 0.70 Leeor Kronik
  • 1002.1728 #6 · backfill · confidence 0.70 Leeor Kronik
  • 0801.0733 #4 · backfill · confidence 0.70 Leeor Kronik

Frequent Coauthors