| 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 | 3302 | 2017 |
| 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 | 367 | 2016 |
| 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 | 179 | 2013 |
| Identifying systematic DFT errors in catalytic reactions R Christensen, HA Hansen, T Vegge Catalysis Science & Technology 5 (11), 4946-4949, 2015 | 175 | 2015 |
| Addressing uncertainty in atomistic machine learning AA Peterson, R Christensen, A Khorshidi Physical Chemistry Chemical Physics 19 (18), 10978-10985, 2017 | 166 | 2017 |
| 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 | 137 | 2016 |
| 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 | 95 | 2022 |
| 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 | 31 | 2015 |
| 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 | 21 | 2018 |
| 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 | 12 | 2020 |
| Error mitigation in computational design of sustainable energy materials R Christensen Department of Energy Conversion and Storage, Technical University of Denmark, 2017 | 5 | 2017 |
| Bayesian error estimation in density functional theory R Christensen, T Bligaard, KW Jacobsen Uncertainty Quantification in Multiscale Materials Modeling, 77-91, 2020 | 3 | 2020 |
| 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 |
