| Model calculations on a flat-plate solar heat collector with integrated solar cells T Bergene, OM Løvvik Solar energy 55 (6), 453-462, 1995 | 475 | 1995 |
| Understanding adsorption of hydrogen atoms on graphene S Casolo, OM Løvvik, R Martinazzo, GF Tantardini The Journal of chemical physics 130 (5), 054704, 2009 | 363 | 2009 |
| 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 | 310 | 2011 |
| Density functional calculations of Ti-enhanced Na Al H 4 OM Løvvik, SM Opalka Physical Review B 71 (5), 054103, 2005 | 132 | 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 | 130 | 2004 |
| Surface segregation in palladium based alloys from density-functional calculations OM Løvvik Surface Science 583 (1), 100-106, 2005 | 120 | 2005 |
| A study of a polymer-based radiative cooling system MG Meir, JB Rekstad, OM LØvvik Solar energy 73 (6), 403-417, 2002 | 112 | 2002 |
| 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 | 101 | 2014 |
| Au-Sn SLID bonding—properties and possibilities TA Tollefsen, A Larsson, OM Løvvik, K Aasmundtveit Metallurgical and materials transactions B 43 (2), 397-405, 2012 | 96 | 2012 |
| 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 | 91 | 1998 |
| 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 | 88 | 2004 |
| Reversed surface segregation in palladium-silver alloys due to hydrogen adsorption OM Løvvik, SM Opalka Surface Science 602 (17), 2840-2844, 2008 | 83 | 2008 |
| Crystal structure of Ca (Al H 4) 2 predicted from density-functional band-structure calculations OM Løvvik Physical Review B 71 (14), 144111, 2005 | 76 | 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 | 75 | 2003 |
| Density functional calculations on hydrogen in palladium–silver alloys OM Løvvik, RA Olsen Journal of alloys and compounds 330, 332-337, 2002 | 61 | 2002 |
| 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 | 60 | 2015 |
| 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 | 59 | 2007 |
| Structure and stability of possible new alanates OM Løvvik, O Swang EPL (Europhysics Letters) 67 (4), 607, 2004 | 56 | 2004 |
| High temperature interconnect and die attach technology: Au–Sn SLID bonding TA Tollefsen, A Larsson, OM Løvvik, KE Aasmundtveit IEEE Transactions on Components, Packaging and Manufacturing Technology 3 (6 …, 2013 | 55 | 2013 |
| Direct subsurface absorption of hydrogen on Pd (111): Quantum mechanical calculations on a new two-dimensional potential energy surface RA Olsen, PHT Philipsen, EJ Baerends, GJ Kroes, OM Lo/vvik The Journal of chemical physics 106 (22), 9286-9296, 1997 | 52 | 1997 |
