| Model calculations on a flat-plate solar heat collector with integrated solar cells T Bergene, OM Løvvik Solar energy 55 (6), 453-462, 1995 | 553 | 1995 |
| XPS characterisation of in situ treated lanthanum oxide and hydroxide using tailored charge referencing and peak fitting procedures MF Sunding, K Hadidi, S Diplas, OM Løvvik, TE Norby, AE Gunnæs Journal of Electron Spectroscopy and Related Phenomena 184 (7), 399-409, 2011 | 540 | 2011 |
| Understanding adsorption of hydrogen atoms on graphene S Casolo, OM Løvvik, R Martinazzo, GF Tantardini The Journal of chemical physics 130 (5), 2009 | 404 | 2009 |
| Detailed atomistic insight into the β ″phase in Al–Mg–Si alloys PH Ninive, A Strandlie, S Gulbrandsen-Dahl, W Lefebvre, CD Marioara, ... Acta Materialia 69, 126-134, 2014 | 194 | 2014 |
| A study of a polymer-based radiative cooling system MG Meir, JB Rekstad, OM LØvvik Solar energy 73 (6), 403-417, 2002 | 168 | 2002 |
| Surface segregation in palladium based alloys from density-functional calculations OM Løvvik Surface Science 583 (1), 100-106, 2005 | 144 | 2005 |
| Crystal structure and thermodynamic stability of the lithium alanates LiAlH 4 and Li 3 AlH 6 OM Løvvik, SM Opalka, HW Brinks, BC Hauback Physical Review B 69 (13), 134117, 2004 | 141 | 2004 |
| Density functional calculations of Ti-enhanced Na Al H 4 OM Løvvik, SM Opalka Physical Review B 71 (5), 054103, 2005 | 138 | 2005 |
| Segregation of Mg, Cu and their effects on the strength of Al Σ5 (210)[001] symmetrical tilt grain boundary D Zhao, OM Løvvik, K Marthinsen, Y Li Acta Materialia 145, 235-246, 2018 | 112 | 2018 |
| Au-Sn SLID bonding—properties and possibilities TA Tollefsen, A Larsson, OM Løvvik, K Aasmundtveit Metallurgical and materials transactions B 43, 397-405, 2012 | 112 | 2012 |
| Hydrogen embrittlement in nickel, visited by first principles modeling, cohesive zone simulation and nanomechanical testing A Alvaro, IT Jensen, N Kheradmand, OM Løvvik, V Olden international journal of hydrogen energy 40 (47), 16892-16900, 2015 | 109 | 2015 |
| The influence of electronic structure on hydrogen absorption in palladium alloys X Ke, GJ Kramer, OM Løvvik Journal of Physics: Condensed Matter 16 (34), 6267, 2004 | 105 | 2004 |
| Adsorption energies and ordered structures of hydrogen on Pd (111) from density-functional periodic calculations OM Løvvik, RA Olsen Physical Review B 58 (16), 10890, 1998 | 100 | 1998 |
| Reversed surface segregation in palladium-silver alloys due to hydrogen adsorption OM Løvvik, SM Opalka Surface Science 602 (17), 2840-2844, 2008 | 94 | 2008 |
| 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 | 93 | 2022 |
| Lattice thermal conductivity of half-Heusler alloys calculated from first principles: Key role of nature of phonon modes SNH Eliassen, A Katre, GKH Madsen, C Persson, OM Løvvik, K Berland Physical Review B 95 (4), 045202, 2017 | 93 | 2017 |
| Crystal structure of Ca (Al H 4) 2 predicted from density-functional band-structure calculations OM Løvvik Physical Review B 71 (14), 144111, 2005 | 83 | 2005 |
| Density functional calculations of hydrogen adsorption on palladium–silver alloy surfaces OM Løvvik, RA Olsen The Journal of chemical physics 118 (7), 3268-3276, 2003 | 80 | 2003 |
| Hydrogen interactions with the PdCu ordered B2 alloy SM Opalka, W Huang, D Wang, TB Flanagan, OM Løvvik, SC Emerson, ... Journal of Alloys and Compounds 446, 583-587, 2007 | 72 | 2007 |
| The role of grain boundary scattering in reducing the thermal conductivity of polycrystalline XNiSn (X = Hf, Zr, Ti) half-Heusler alloys M Schrade, K Berland, SNH Eliassen, MN Guzik, C Echevarria-Bonet, ... Scientific reports 7 (1), 13760, 2017 | 68 | 2017 |
Spyros DiplasResearch Manager SINTEF, Associate Professor UiOVerified email at sintef.no
