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
580 2011 Model calculations on a flat-plate solar heat collector with integrated solar cells T Bergene, OM Løvvik
Solar energy 55 (6), 453-462, 1995
563 1995 Understanding adsorption of hydrogen atoms on graphene S Casolo, OM Løvvik, R Martinazzo, GF Tantardini
The Journal of chemical physics 130 (5), 2009
416 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
208 2014 A study of a polymer-based radiative cooling system MG Meir, JB Rekstad, OM LØvvik
Solar energy 73 (6), 403-417, 2002
174 2002 Surface segregation in palladium based alloys from density-functional calculations OM Løvvik
Surface Science 583 (1), 100-106, 2005
149 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
144 2004 Density functional calculations of Ti-enhanced OM Løvvik, SM Opalka
Physical Review B—Condensed Matter and Materials Physics 71 (5), 054103, 2005
142 2005 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
132 2022 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
130 2018 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
119 2015 Au-Sn SLID bonding—properties and possibilities TA Tollefsen, A Larsson, OM Løvvik, K Aasmundtveit
Metallurgical and materials transactions B 43, 397-405, 2012
115 2012 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
109 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
95 2008 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 predicted from density-functional band-structure calculations OM Løvvik
Physical Review B—Condensed Matter and Materials Physics 71 (14), 144111, 2005
86 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
82 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 X NiSn (X = Hf, Zr, Ti) half-Heusler alloys M Schrade, K Berland, SNH Eliassen, MN Guzik, C Echevarria-Bonet, ...
Scientific reports 7 (1), 13760, 2017
70 2017