Ole Martin Løvvik
Ole Martin Løvvik
Chief scientist at SINTEF Sustainable Energy Technology and Professor II at University of Oslo
Verified email at - Homepage
Cited by
Cited by
Model calculations on a flat-plate solar heat collector with integrated solar cells
T Bergene, OM Løvvik
Solar energy 55 (6), 453-462, 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
Understanding adsorption of hydrogen atoms on graphene
S Casolo, OM Løvvik, R Martinazzo, GF Tantardini
The Journal of chemical physics 130 (5), 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
A study of a polymer-based radiative cooling system
MG Meir, JB Rekstad, OM LØvvik
Solar energy 73 (6), 403-417, 2002
Surface segregation in palladium based alloys from density-functional calculations
OM Løvvik
Surface Science 583 (1), 100-106, 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
Density functional calculations of Ti-enhanced Na Al H 4
OM Løvvik, SM Opalka
Physical Review B 71 (5), 054103, 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
Au-Sn SLID bonding—properties and possibilities
TA Tollefsen, A Larsson, OM Løvvik, K Aasmundtveit
Metallurgical and materials transactions B 43, 397-405, 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
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
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
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
Reversed surface segregation in palladium-silver alloys due to hydrogen adsorption
OM Løvvik, SM Opalka
Surface Science 602 (17), 2840-2844, 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
Crystal structure of Ca (Al H 4) 2 predicted from density-functional band-structure calculations
OM Løvvik
Physical Review B 71 (14), 144111, 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
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
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
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