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Rune Christensen
Rune Christensen
Verified email at dtu.dk
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Year
The atomic simulation environment—a Python library for working with atoms
AH Larsen, JJ Mortensen, J Blomqvist, IE Castelli, R Christensen, ...
Journal of Physics: Condensed Matter 29 (27), 273002, 2017
33412017
Theoretical insight into the trends that guide the electrochemical reduction of carbon dioxide to formic acid
JS Yoo, R Christensen, T Vegge, JK Nørskov, F Studt
ChemSusChem 9 (4), 358-363, 2016
3712016
DFT+U Study of Polaronic Conduction in Li2O2 and Li2CO3: Implications for Li–Air Batteries
JM Garcia-Lastra, JSG Myrdal, R Christensen, KS Thygesen, T Vegge
The Journal of Physical Chemistry C 117 (11), 5568-5577, 2013
1802013
Identifying systematic DFT errors in catalytic reactions
R Christensen, HA Hansen, T Vegge
Catalysis Science & Technology 5 (11), 4946-4949, 2015
1772015
Addressing uncertainty in atomistic machine learning
AA Peterson, R Christensen, A Khorshidi
Physical Chemistry Chemical Physics 19 (18), 10978-10985, 2017
1662017
Functional independent scaling relation for ORR/OER catalysts
R Christensen, HA Hansen, CF Dickens, JK Nørskov, T Vegge
The Journal of Physical Chemistry C 120 (43), 24910-24916, 2016
1372016
A roadmap for transforming research to invent the batteries of the future designed within the european large scale research initiative battery 2030+
J Amici, P Asinari, E Ayerbe, P Barboux, P Bayle‐Guillemaud, RJ Behm, ...
Advanced energy materials 12 (17), 2102785, 2022
992022
Reducing systematic errors in oxide species with density functional theory calculations
R Christensen, JS Hummelshøj, HA Hansen, T Vegge
The Journal of Physical Chemistry C 119 (31), 17596-17601, 2015
322015
Thermodynamic and Kinetic Limitations for Peroxide and Superoxide Formation in Na–O2 Batteries
YS Mekonnen, R Christensen, JM Garcia-Lastra, T Vegge
The Journal of Physical Chemistry Letters 9 (15), 4413-4419, 2018
212018
The effect of CO2 contamination in rechargeable non-aqueous sodium–air batteries
NE Benti, YS Mekonnen, R Christensen, GA Tiruye, JM Garcia-Lastra, ...
The Journal of Chemical Physics 152 (7), 2020
122020
Error mitigation in computational design of sustainable energy materials
R Christensen
Department of Energy Conversion and Storage, Technical University of Denmark, 2017
52017
Bayesian error estimation in density functional theory
R Christensen, T Bligaard, KW Jacobsen
Uncertainty Quantification in Multiscale Materials Modeling, 77-91, 2020
32020
Energy storage technologies in a Danish and international perspective
AS Pedersen, R Christensen, A Bhowmik, P Norby
Technical University of Denmark, 2019
2019
Modeling of transport phenomena in battery cathode materials
JMG Lastra, YS Mekonnen, S Loftager, M Melander, NR Mathiesen, ...
67th Annual Meeting of the International Society of Electrochemistry …, 2016
2016
Improved Accuracy of Density Functional Theory Calculations for CO2 Reduction and Metal-Air Batteries
R Christensen, HA Hansen, T Vegge
Electrochemical Society Meeting Abstracts 227, 1781-1781, 2015
2015
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