| Relevance of the slowly varying electron gas to atoms, molecules, and solids JP Perdew, LA Constantin, E Sagvolden, K Burke Physical review letters 97 (22), 223002, 2006 | 129 | 2006 |
| Discontinuity of the exchange-correlation potential: Support for assumptions used to find it E Sagvolden, JP Perdew Physical Review A 77 (1), 012517, 2008 | 123 | 2008 |
| Choice of basic variables in current-density-functional theory EI Tellgren, S Kvaal, E Sagvolden, U Ekström, AM Teale, T Helgaker Physical Review A 86 (6), 062506, 2012 | 69 | 2012 |
| Machine learning for novel thermal-materials discovery: early successes, opportunities, and challenges H Zhang, K Hippalgaonkar, T Buonassisi, OM Løvvik, E Sagvolden, ... arXiv preprint arXiv:1901.05801, 2019 | 46 | 2019 |
| Forster energy transfer and davydov splittings in time-dependent density functional theory: Lessons from 2-pyridone dimer E Sagvolden, F Furche, A Köhn Journal of Chemical Theory and Computation 5 (4), 873-880, 2009 | 41 | 2009 |
| Leakage evolution and atomic-scale changes in Pd-based membranes induced by long-term hydrogen permeation TA Peters, PA Carvalho, JF van Wees, JP Overbeek, E Sagvolden, ... Journal of membrane science 563, 398-404, 2018 | 29 | 2018 |
| Dispersion interactions in density-functional theory: An adiabatic-connection analysis MD Strømsheim, N Kumar, S Coriani, E Sagvolden, AM Teale, T Helgaker The Journal of chemical physics 135 (19), 2011 | 26 | 2011 |
| Comment on “Functional derivative of the universal density functional in Fock space” E Sagvolden, JP Perdew, M Levy Physical Review A 79 (2), 026501, 2009 | 25 | 2009 |
| Multi-component solid solution and cluster hardening of Al–Mn–Si alloys Q Zhao, B Holmedal, Y Li, E Sagvolden, OM Løvvik Materials Science and Engineering: A 625, 153-157, 2015 | 21 | 2015 |
| Isoorbital indicators for current density functional theory E Sagvolden, U Ekström, EI Tellgren Molecular Physics 111 (9-11), 1295-1302, 2013 | 16 | 2013 |
| Exact exchange-correlation potentials in spin-density functional theory and their discontinuities at unit electron number JP Perdew, E Sagvolden Canadian Journal of Chemistry 87 (10), 1268-1272, 2009 | 13 | 2009 |
| Discovering thermoelectric materials using machine learning: Insights and challenges MV Tabib, OM Løvvik, K Johannessen, A Rasheed, E Sagvolden, ... Artificial Neural Networks and Machine Learning–ICANN 2018: 27th …, 2018 | 12 | 2018 |
| Is there symmetry breaking in the first excited singlet state of 2-pyridone dimer? E Sagvolden, F Furche The Journal of Physical Chemistry A 114 (25), 6897-6903, 2010 | 12 | 2010 |
| Noncrossing theorem for the ground ensembles of systems with noninteger particle numbers E Sagvolden Physical Review A 74 (2), 022506, 2006 | 10 | 2006 |
| Nano insulation materials exploiting the Knudsen effect BP Jelle, SA Mofid, T Gao, M Grandcolas, M Sletnes, E Sagvolden IOP Conference Series: Materials Science and Engineering 634 (1), 012003, 2019 | 9 | 2019 |
| Prediction of solute diffusivity in Al assisted by first-principles molecular dynamics OM Løvvik, E Sagvolden, YJ Li Journal of Physics: Condensed Matter 26 (2), 025403, 2013 | 9 | 2013 |
| High-performance nano insulation materials for energy-efficient buildings BP Jelle, BG Tilset, T Gao, M Grandcolas, OM Løvvik, RA Bohne, ... Proceedings of TechConnect World Innovation Conference 2017, 2017 | 5 | 2017 |
| Energy Environment Q Zhang, X Cheng, C Wang, AM Rao, B Lu Sci 9, 1024-1030, 2016 | 4 | 2016 |
| Molecular magnetism and density-functional theory in magnetic fields T Helgaker, U Ekström, MR Hoffmann, S Kvaal, KK Lange, E Sagvolden, ... Phys. Rev. A 86 (062506), 2012 | 2 | 2012 |
| Surface Reconstruction, Hydration, and Adhesion of Epoxy to the (0001) Surface of α-Berlinite: Insights from Density Functional Theory Calculations E Sagvolden, MF Sunding, O Swang The Journal of Physical Chemistry C 124 (12), 6683-6688, 2020 | 1 | 2020 |
