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
552 2011 Understanding adsorption of hydrogen atoms on graphene S Casolo, OM Løvvik, R Martinazzo, GF Tantardini
The Journal of chemical physics 130 (5), 2009
406 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
196 2014 A study of a polymer-based radiative cooling system MG Meir, JB Rekstad, OM LØvvik
Solar energy 73 (6), 403-417, 2002
171 2002 Surface segregation in palladium based alloys from density-functional calculations OM Løvvik
Surface Science 583 (1), 100-106, 2005
145 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
116 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
110 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
106 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 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
98 2022 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 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 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
69 2017