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Hannes J\'onsson

Identifiers

  • name variant Hannes J\'onsson 0.60 · backfill

Papers (24)

  1. Polarizable Embedding QM/MM for Periodic Systems physics.chem-ph · 2026 · author #5
  2. Polaron Conductivity in $\alpha$-Fe2O3 Quenched by Adsorbed NO2 cond-mat.mtrl-sci · 2026 · author #5
  3. ChemFit: A framework for automated high-dimensional model parameter optimization physics.chem-ph · 2026 · author #5
  4. Surface sites drive Fe enrichment at reactive olivine interfaces cond-mat.mtrl-sci · 2020 · author #4
  5. Density functional theory calculation and thermodynamic analysis of the bridgmanite surface structure physics.chem-ph · 2018 · author #2
  6. Density functional theory calculations and thermodynamic analysis of the forsterite $Mg_{2}SiO_{4}$(010) surface physics.chem-ph · 2018 · author #2
  7. First-principles Green's-function method for surface calculations: a pseudopotential localized basis set approach cond-mat.mtrl-sci · 2017 · author #9
  8. Energy surface and lifetime of magnetic skyrmions cond-mat.mtrl-sci · 2017 · author #5
  9. Nudged elastic band calculations accelerated with Gaussian process regression physics.chem-ph · 2017 · author #5
  10. The effect of confinement and defects on the thermal stability of skyrmions cond-mat.mtrl-sci · 2017 · author #5
  11. Minimum energy path calculations with Gaussian process regression physics.chem-ph · 2017 · author #4
  12. Theory and applications of generalized Pipek--Mezey Wannier functions cond-mat.mtrl-sci · 2016 · author #4
  13. Efficient dynamical correction of the transition state theory rate estimate for a flat energy barrier cond-mat.soft · 2016 · author #3
  14. Qualitative Insight and Quantitative Analysis of the Effect of Temperature on the Coercivity of a Magnetic System cond-mat.mes-hall · 2015 · author #4
  15. Polymer escape from a confining potential cond-mat.soft · 2015 · author #4
  16. Transition State Theory Approach to Polymer Escape from a One Dimensional Potential Well cond-mat.soft · 2015 · author #4
  17. Method for finding mechanism and activation energy of magnetic transitions, applied to skyrmion and antivortex annihilation cond-mat.mes-hall · 2015 · author #3
  18. Long-timescale simulations of H$_2$O admolecule diffusion on Ice Ih(0001) surfaces physics.comp-ph · 2015 · author #4
  19. Molecular reordering processes on ice (0001) surfaces from long timescale simulations physics.chem-ph · 2014 · author #5
  20. Improved initial guess for minimum energy path calculations cond-mat.mtrl-sci · 2014 · author #4
  21. Calculations of magnetic states and minimum energy paths of transitions using a noncollinear extension of the Alexander-Anderson model and a magnetic force theorem cond-mat.mes-hall · 2014 · author #3
  22. The effect of the Perdew-Zunger self-interaction correction to density functionals on the energetics of small molecules physics.atm-clus · 2013 · author #3
  23. The Effect of Hydrogen Adsorption on the Magnetic Properties of a Surface Nanocluster of Iron cond-mat.mes-hall · 2013 · author #3
  24. Theoretical study of kinks on screw dislocation in silicon cond-mat.mtrl-sci · 2008 · author #4

Mentions

  • 1409.7553 #5 · backfill · confidence 0.70 Hannes J\'onsson
  • 1406.1512 #4 · backfill · confidence 0.70 Hannes J\'onsson
  • 1404.0415 #3 · backfill · confidence 0.70 Hannes J\'onsson
  • 1308.6527 #3 · backfill · confidence 0.70 Hannes J\'onsson
  • 1306.5999 #3 · backfill · confidence 0.70 Hannes J\'onsson
  • 0804.3002 #4 · backfill · confidence 0.70 Hannes J\'onsson

Frequent Coauthors