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Olle Gunnarsson

Olle Gunnarsson

D-Index & Metrics

Physics

D-Index
76
Citations
34082
World Ranking
3282
National Ranking
311

Research.com Recognitions

  • 1999 - Fellow of American Physical Society (APS) Citation For work on the theory of photoemission spectroscopy

Overview

Olle Gunnarsson is affiliated with the Max Planck Society in Germany and has contributed extensively to the fields of Physics and Astronomy as well as Engineering. Their research predominantly focuses on Molecular Junctions and Nanostructures, Force Microscopy Techniques and Applications, Surface and Thin Film Phenomena, and intersects with themes such as Physics of Superconductivity and Magnetism, Advanced Condensed Matter Physics, Magnetic and Transport Properties of Perovskites and Related Materials, and Quantum Dots Synthesis and Properties.

Gunnarsson's subfields of study include Atomic and Molecular Physics, and Optics; Electrical and Electronic Engineering; Materials Chemistry; Condensed Matter Physics; and Electronic, Optical and Magnetic Materials.

Some of the frequent co-authors collaborating with Gunnarsson are Christopher C. Leon, Abhishek Grewal, Klaus Kuhnke, Klaus Kern, and Nikolay A. Bogdanov.

Their research outputs have been published predominantly in venues such as ACS Nano, Zenodo (CERN European Organization for Nuclear Research), arXiv (Cornell University), Nature Physics, and Nature Communications.

Recent papers authored or co-authored by Gunnarsson include:

  • Scanning Tunneling Microscopy for Molecules: Effects of Electron Propagation into Vacuum, 2024, ACS Nano
  • Character of Electronic States in the Transport Gap of Molecules on Surfaces, 2023, ACS Nano
  • Anionic character of the conduction band of sodium chloride, 2022, Nature Communications
  • Enhancement of superexchange due to synergetic breathing and hopping in corner-sharing cuprates, 2021, Nature Physics
  • Single Photon Emission from a Plasmonic Light Source Driven by a Local Field-Induced Coulomb Blockade, 2020, ACS Nano

Olle Gunnarsson received the Fellow of American Physical Society (APS) award in 1999, recognized for contributions to the theory of photoemission spectroscopy.

Best Publications

  • The density functional formalism, its applications and prospects

    R. O. Jones;O. Gunnarsson

  • The GW method

    F Aryasetiawan;O Gunnarsson

  • Charged magnetic domain lines and the magnetism of high-tc oxides

    Jan Zaanen;Olle Gunnarsson

  • Electron spectroscopies for Ce compounds in the impurity model

    O. Gunnarsson;K. Schönhammer

  • Superconductivity in fullerides

    O. Gunnarsson

  • DENSITY-FUNCTIONAL CALCULATION OF EFFECTIVE COULOMB INTERACTIONS IN METALS

    V. I. Anisimov;O. Gunnarsson

  • Descriptions of exchange and correlation effects in inhomogeneous electron systems

    O. Gunnarsson;M. Jonson;B. I. Lundqvist

  • Transition-metal oxides in the self-interaction-corrected density-functional formalism.

    A. Svane;O. Gunnarsson

  • Density-functional calculation of the parameters in the Anderson model: Application to Mn in CdTe

    O. Gunnarsson;O.K. Andersen;O. Jepsen;J. Zaanen

  • Electronic structure of Ce and its intermetallic compounds

    J. C. Fuggle;F. U. Hillebrecht;Z. Zołnierek;R. Lässer

  • Colloquium : Saturation of electrical resistivity

    O. Gunnarsson;M. Calandra;J. E. Han;J. E. Han

  • Photoemission from Ce Compounds: Exact Model Calculation in the Limit of Large Degeneracy

    O. Gunnarsson;K. Schönhammer

  • Self-consistent impurity calculations in the atomic-spheres approximation

    O. Gunnarsson;O. Jepsen;O. K. Andersen

  • Electronic structure of cerium and light rare-earth intermetallics

    J.W. Allen;S.J. Oh;O. Gunnarsson;K. Schönhammer

  • Contribution to the cohesive energy of simple metals: Spin-dependent effect

    O. Gunnarsson;B. I. Lundqvist;J. W. Wilkins

  • Conduction-band structure of alkali-metal-doped C60.

    S. Satpathy;V. P. Antropov;O. K. Andersen;O. Jepsen

  • Double occupancy of the f orbital in the Anderson model for Ce compounds

    O. Gunnarsson;K. Schönhammer

  • Density Functional Calculations for Atoms, Molecules and Clusters

    O Gunnarsson;R O Jones

  • Density-functional treatment of an exactly solvable semiconductor model.

    O Gunnarsson;K Schönhammer

  • Electronic structure of NiO in the GW approximation.

    F. Aryasetiawan;O. Gunnarsson

Frequent Co-Authors

Richard M. Martin
Richard M. Martin University of Illinois at Urbana-Champaign
Klaus Kern
Klaus Kern Max Planck Society
Jan Zaanen
Jan Zaanen Leiden University
M. B. Maple
M. B. Maple University of California, San Diego
Matthias Scheffler
Matthias Scheffler Fritz Haber Institute of the Max Planck Society
Vincent H. Crespi
Vincent H. Crespi Pennsylvania State University
Bengt I. Lundqvist
Bengt I. Lundqvist Chalmers University of Technology
Martin Jansen
Martin Jansen Max Planck Society
J. Fink
J. Fink Leibniz-Institut für Festkörper- und Werkstoffforschung Dresden
Zhi-Xun Shen
Zhi-Xun Shen Stanford University

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