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H. Jónsson

28 papers hereh-index 6168.9k citations267 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author5
  • last author18

Across the 23 of 28 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph8
  • cond-mat.mtrl-sci7
  • cond-mat.mes-hall5
  • cond-mat.soft3
  • chem-ph2
  • physics.atm-clus2
same name
  • H. Jónsson — 2 papers, h 2

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
19942022
most citedReversible Work Transiton State Theory: Application to Dissociative Adsorption of Hydrogen

2.4k citations · 5k across the 28 of their papers we have counts for

collaborators
Showing 2021Show all

3 papers · 1 filter

cond-mat.mtrl-sci2021★ 9 cited

Lifetime of skyrmions in discrete systems with infinitesimal lattice constant

M. N. Potkina, I. S. Lobanov, H. Jónsson +1

Topological protection of chiral magnetic structures is investigated by taking a two-dimensional magnetic skyrmion as an example. The skyrmion lifetime is calculated based on harmo…

cond-mat.mtrl-sci2021

Assessment of the Accuracy of Density Functionals for Calculating Oxygen Reduction Reaction on Nitrogen Doped Graphene

Björn Kirchhoff, Aleksei Ivanov, Egill Skúlason +3

Experimental studies of the oxygen reduction reaction (ORR) at nitrogen doped graphene electrodes have reported a remarkably low overpotential, on the order of 0.5 V, similar to Pt…

physics.chem-ph2021★ 15 cited

Mn Dimer can be Described Accurately with Density Functional Calculations when Self-interaction Correction is Applied

Aleksei V. Ivanov, Tushar K. Ghosh, Elvar Ö. Jónsson +1

Qualitatively incorrect results are obtained for the Mn dimer in density functional theory calculations using the generalized gradient approximation (GGA) and similar results are o…

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