Bjørk Hammer

Aarhus University — Denmark

Physics and Astronomy · Physical Sciences

86h-index56.4kcitations296works3.72yr avg
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Research Topics

Advanced Chemical Physics Studies(121), Catalytic Processes in Materials Science(96), Surface Chemistry and Catalysis(46), Machine Learning in Materials Science(42), Molecular Junctions and Nanostructures(38)

Publications296 total

A Machine‐Learning‐Based Approach for Solving Atomic Structures of Nanomaterials Combining Pair Distribution Functions with Density Functional Theory (Adv. Mater. 13/2023)
Advanced Materials·2023Open Access
Oxygen Storage by Tin Oxide Monolayers on Pt<sub>3</sub>Sn(111)
The Journal of Physical Chemistry C·2023· 6 citedOpen Access
A Machine‐Learning‐Based Approach for Solving Atomic Structures of Nanomaterials Combining Pair Distribution Functions with Density Functional Theory
Advanced Materials·2023· 27 citedOpen Access
Gas Phase IR Spectra of Hydrogen Functionalised Pentacene
Astrophysics and space science proceedings·2023
Origin of hydroxyl pair formation on reduced anatase TiO<sub>2</sub>(101)
Physical Chemistry Chemical Physics·2023· 3 citedOpen Access
Atomistic structure search using local surrogate model
The Journal of Chemical Physics·2022· 23 citedOpen Access
Machine learning based approach for solving atomic structures of nanomaterials combining pair distribution functions with density functional theory
arXiv (Cornell University)·2022· 6 citedOpen Access
Atomistic structure search using local surrogate mode
arXiv (Cornell University)·2022Open Access
Atomistic global optimization X: A Python package for optimization of atomistic structures
The Journal of Chemical Physics·2022· 1 citedOpen Access
Global optimization of atomic structure enhanced by machine learning
Physical review. B./Physical review. B·2022· 61 citedOpen Access
Top-down formation of ethylene from fragmentation of superhydrogenated polycyclic aromatic hydrocarbons
Astronomy and Astrophysics·2022· 9 citedOpen Access
Structure of an Ultrathin Oxide on Pt<sub>3</sub>Sn(111) Solved by Machine Learning Enhanced Global Optimization**
Angewandte Chemie·2022· 7 citedOpen Access
Structure of an Ultrathin Oxide on Pt <sub>3</sub> Sn(111) Solved by Machine Learning Enhanced Global Optimization**
Angewandte Chemie International Edition·2022· 33 citedOpen Access
Dimerization of dehydrogenated polycyclic aromatic hydrocarbons on graphene
The Journal of Chemical Physics·2022· 4 citedOpen Access
Atomistic Global Optimization X: A Python package for optimization of\n atomistic structures
arXiv (Cornell University)·2022· 37 citedOpen Access
Water Chemistry beneath Graphene: Condensation of a Dense OH–H<sub>2</sub>O Phase under Graphene
The Journal of Physical Chemistry C·2022· 6 citedOpen Access
Generating stable molecules using imitation and reinforcement learning
Machine Learning Science and Technology·2021· 3 citedOpen Access
Structure of an ultrathin oxide film solved by machine learning enhanced global optimization
2021· 3 citedOpen Access
Size-dependent phase stability in transition metal dichalcogenide nanoparticles controlled by metal substrates
Nanoscale·2021· 7 cited
Global optimization of atomistic structure enhanced by machine learning
arXiv (Cornell University)·2020· 2 citedOpen Access
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Frequent Co-authors

Jens K. Nørskov(19), Flemming Besenbacher(13), L. M. Molina(9), Erik Lægsgaard(8), Željko Šljivančanin(5), Karsten W. Jacobsen(4), I. Stensgaard(4), Stefan Wendt(4), J. Matthiesen(4), L. B. Hansen(3), Jens Jørgen Mortensen(3), Liv Hornekær(3), Renald Schaub(3), M. D. Rasmussen(3), Trolle R. Linderoth(3), Roberto Otero(3), E. Rauls(3), Ask Hjorth Larsen(2), Marcin Dułak(2), Thomas Olsen(2)