Hannes Jónsson

Atomic and Molecular Physics, and Optics · 1998–2021

A researcher in the Science corpus: 10 papers; trusts 2 researchers and is trusted by 31 researchers here, as inferred from the citation graph.

Subfields

Whom Hannes Jónsson trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

  1. Alexander Stukowski
  2. Graeme Henkelman

Who trusts Hannes Jónsson overall

  1. W. E
  2. Eric Vanden-Eijnden
  3. Matthias Heymann
  4. Weiqing Ren
  5. H. Tetlow
  6. Abhijit Chatterjee
  7. Juerg Hutter
  8. Zhaohui Jin
  9. Felix Dräxler
  10. J. Boer

Papers from Hannes Jónsson's perspective

Ordered by how strongly the researchers Hannes Jónsson trusts endorse each paper. Same corpus, a different order for every researcher.

  1. Crystal structure prediction using ab initio evolutionary techniques: principles and applications. (Journal of Chemical Physics)
  2. Structure identification methods for atomistic simulations of crystalline materials
  3. Recent developments in the study of hydrogen embrittlement: Hydrogen effect on dislocation nucleation
  4. Review and perspective on ultrafast wavelength‐size electro‐optic modulators
  5. Computer simulation of local order in condensed phases of silicon.
  6. Electrocatalytic conversion of carbon dioxide to methane and methanol on transition metal surfaces. (Journal of the American Chemical Society)
  7. Extracting dislocations and non-dislocation crystal defects from atomistic simulation data
  8. Automated identification and indexing of dislocations in crystal interfaces
  9. Standards and Protocols for Data Acquisition and Reporting for Studies of the Electrochemical Reduction of Carbon Dioxide (ACS Catalysis)
  10. Accelerated discovery of CO2 electrocatalysts using active machine learning (Nature)

Their papers