Bjørk Hammer (B Hammer)

Scopus Author ID ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 24

Top Topics

Density Functional Theory

Carbon Nanotubes

Machine Learning

Top Venues

The Journal of chemical physics

Physical chemistry chemical physics : PCCP

Journal of chemical theory and computation

Advanced materials (Deerfield Beach, Fla.)

This page only lists publications with an associated author ORCID identifier.

Publications

Magnus Kløve, Sanna Sommer, Bo Brummerstedt Iversen, Bjørk Hammer, Wilke Dononelli
Machine Learning Based Approach for Solving Atomic Structures of Nanomaterials Combining Pair Distribution Functions with Density Functional Theory. Advanced materials (Deerfield Beach, Fla.) (2023)
Kræn C Adamsen, Nikolay G Petrik, Wilke Dononelli, Greg A Kimmel, Tao Xu, Zheshen Li, Lutz Lammich, Bjørk Hammer, Jeppe Vang Lauritsen, Stefan Wendt
Origin of hydroxyl pair formation on reduced anatase TiO 2 (101). Physical chemistry chemical physics : PCCP 25 (19) (2023)
Kræn C Adamsen, Nikolay G Petrik, Wilke Dononelli, Greg A Kimmel, Tao Xu, Zheshen Li, Lutz Lammich, Bjørk Hammer, Jeppe Vang Lauritsen, Stefan Wendt
Origin of hydroxyl pair formation on reduced anatase TiO 2 (101). Physical chemistry chemical physics : PCCP (2023)
Magnus Kløve, Sanna Sommer, Bo Brummerstedt Iversen, Bjørk Hammer, Wilke Dononelli
A Machine-Learning-Based Approach for Solving Atomic Structures of Nanomaterials Combining Pair Distribution Functions with Density Functional Theory. Advanced materials (Deerfield Beach, Fla.) (2023)
Andreas Møller Slavensky, Mads-Peter V Christiansen, Bjørk Hammer
Generating candidates in global optimization algorithms using complementary energy landscapes. The Journal of chemical physics 159 (2) (2023)
Zeyuan Tang, Stefan T Bromley, Bjørk Hammer
A machine learning potential for simulating infrared spectra of nanosilicate clusters. The Journal of chemical physics 158 (22) (2023)
Kræn C Adamsen, Nikolay G Petrik, Wilke Dononelli, Greg A Kimmel, Tao Xu, Zheshen Li, Lutz Lammich, Bjørk Hammer, Jeppe Vang Lauritsen, Stefan Wendt
Origin of hydroxyl pair formation on reduced anatase TiO 2 (101). Physical chemistry chemical physics : PCCP 25 (19) (2023)
Lindsay R Merte, Malthe Kjaer Bisbo, Igor Sokolović, Martin Setvín, Benjamin Hagman, Mikhail Shipilin, Michael Schmid, Ulrike Diebold, Edvin Lundgren, Bjørk Hammer
Structure of an Ultrathin Oxide on Pt 3 Sn(111) Solved by Machine Learning Enhanced Global Optimization. Angewandte Chemie (International ed. in English) 61 (25) (2022)
Lindsay R Merte, Malthe Kjaer Bisbo, Igor Sokolović, Martin Setvín, Benjamin Hagman, Mikhail Shipilin, Michael Schmid, Ulrike Diebold, Edvin Lundgren, Bjørk Hammer
Structure of an Ultrathin Oxide on Pt 3 Sn(111) Solved by Machine Learning Enhanced Global Optimization. Angewandte Chemie (Weinheim an der Bergstrasse, Germany) 134 (25) (2022)
Elin Grånäs, Ulrike A Schröder, Mohammad A Arman, Mie Andersen, Timm Gerber, Karina Schulte, Jesper N Andersen, Thomas Michely, Bjørk Hammer, Jan Knudsen
Water Chemistry beneath Graphene: Condensation of a Dense OH-H 2 O Phase under Graphene. The journal of physical chemistry. C, Nanomaterials and interfaces 126 (9) (2022)
Lindsay R Merte, Malthe Kjaer Bisbo, Igor Sokolović, Martin Setvín, Benjamin Hagman, Mikhail Shipilin, Michael Schmid, Ulrike Diebold, Edvin Lundgren, Bjørk Hammer
Structure of an Ultrathin Oxide on Pt 3 Sn(111) Solved by Machine Learning Enhanced Global Optimization. Angewandte Chemie (Weinheim an der Bergstrasse, Germany) 134 (25) (2022)
Stig Koust, Kræn C Adamsen, Esben Leonhard Kolsbjerg, Zheshen Li, Bjørk Hammer, Stefan Wendt, Jeppe Vang Lauritsen
NH3 adsorption on anatase-TiO2(101). The Journal of chemical physics 148 (12) (2018)
Katrine L Svane, Mahdi S Baviloliaei, Bjørk Hammer, Lars Diekhöner
An extended chiral surface coordination network based on Ag7-clusters. The Journal of chemical physics 149 (16) (2018)
Xin Chen, Mathias S Jørgensen, Jun Li, Bjørk Hammer
Atomic Energies from a Convolutional Neural Network. Journal of chemical theory and computation 14 (7) (2018)
Mathias S Jørgensen, Uffe F Larsen, Karsten W Jacobsen, Bjørk Hammer
Exploration versus Exploitation in Global Atomistic Structure Optimization. The journal of physical chemistry. A 122 (5) (2018)
Esben Leonhard Kolsbjerg, Guillaume Goubert, P H McBreen, Bjørk Hammer
Rotation and diffusion of naphthalene on Pt(111). The Journal of chemical physics 148 (12) (2018)
Maxime Van den Bossche, Henrik Grönbeck, Bjørk Hammer
Tight-Binding Approximation-Enhanced Global Optimization. Journal of chemical theory and computation 14 (5) (2018)
K H Sørensen, Mathias S Jørgensen, A Bruix, Bjørk Hammer
Accelerating atomic structure search with cluster regularization. The Journal of chemical physics 148 (24) (2018)
Søren A Meldgaard, Esben Leonhard Kolsbjerg, Bjørk Hammer
Machine learning enhanced global optimization by clustering local environments to enable bundled atomic energies. The Journal of chemical physics 149 (13) (2018)
Line Kyhl, Régis Bisson, Richard Balog, Michael N Groves, Esben Leonhard Kolsbjerg, Andrew Martin Cassidy, Jakob Holm Jørgensen, Susanne Halkjær, Jill A Miwa, Antonija Grubišić Čabo, Thierry Angot, Philip Hofmann, Mohammad Alif Arman, Samuli Urpelainen, Paolo Lacovig, Luca Bignardi, Hendrik Bluhm, Jan Knudsen, Bjørk Hammer, Liv Hornekaer
Exciting H2 Molecules for Graphene Functionalization. ACS nano 12 (1) (2018)
Yi Dong, Guillaume Goubert, Michael N Groves, Jean-Christian Lemay, Bjørk Hammer, Peter H McBreen
Structure and Dynamics of Individual Diastereomeric Complexes on Platinum: Surface Studies Related to Heterogeneous Enantioselective Catalysis. Accounts of chemical research 50 (5) (2017)
Siddharth J Jethwa, Esben L Kolsbjerg, Sundar R Vadapoo, Jacob L Cramer, Lutz Lammich, Kurt Vesterager Gothelf, Bjørk Hammer, Trolle R Linderoth
Supramolecular Corrals on Surfaces Resulting from Aromatic Interactions of Nonplanar Triazoles. ACS nano 11 (8) (2017)
Ajiguli Nuermaimaiti, Yanxiao Ning, Jacob L Cramer, Katrine L Svane, Bjørk Hammer, Kurt Vesterager Gothelf, Trolle R Linderoth
Influence of CH···N Interaction in the Self-Assembly of an Oligo(isoquinolyne-ethynylyne) Molecule with Distinct Conformational States. Langmuir : the ACS journal of surfaces and colloids 33 (41) (2017)
Mathias S Jørgensen, Michael N Groves, Bjørk Hammer
Combining Evolutionary Algorithms with Clustering toward Rational Global Structure Optimization at the Atomic Scale. Journal of chemical theory and computation 13 (3) (2017)