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Ole Martin Løvvik
Ole Martin Løvvik
Chief scientist at SINTEF Sustainable Energy Technology and Professor II at University of Oslo
Verified email at sintef.no - Homepage
Title
Cited by
Cited by
Year
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
5652011
Model calculations on a flat-plate solar heat collector with integrated solar cells
T Bergene, OM Løvvik
Solar energy 55 (6), 453-462, 1995
5551995
Understanding adsorption of hydrogen atoms on graphene
S Casolo, OM Løvvik, R Martinazzo, GF Tantardini
The Journal of chemical physics 130 (5), 2009
4122009
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
2012014
A study of a polymer-based radiative cooling system
MG Meir, JB Rekstad, OM LØvvik
Solar energy 73 (6), 403-417, 2002
1722002
Surface segregation in palladium based alloys from density-functional calculations
OM Løvvik
Surface Science 583 (1), 100-106, 2005
1452005
Density functional calculations of Ti-enhanced
OM Løvvik, SM Opalka
Physical Review B—Condensed Matter and Materials Physics 71 (5), 054103, 2005
1422005
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
1412004
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
1182018
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
1132015
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
1122022
Au-Sn SLID bonding—properties and possibilities
TA Tollefsen, A Larsson, OM Løvvik, K Aasmundtveit
Metallurgical and materials transactions B 43, 397-405, 2012
1122012
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
1062004
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
1001998
Reversed surface segregation in palladium-silver alloys due to hydrogen adsorption
OM Løvvik, SM Opalka
Surface Science 602 (17), 2840-2844, 2008
952008
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
932017
Crystal structure of predicted from density-functional band-structure calculations
OM Løvvik
Physical Review B—Condensed Matter and Materials Physics 71 (14), 144111, 2005
862005
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
822003
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
722007
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
682017
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