Ole Martin Løvvik
Ole Martin Løvvik
SINTEF Materials and Chemistry; University of Oslo
Verified email at fys.uio.no
TitleCited byYear
Model calculations on a flat-plate solar heat collector with integrated solar cells
T Bergene, OM Løvvik
Solar energy 55 (6), 453-462, 1995
4341995
Understanding adsorption of hydrogen atoms on graphene
S Casolo, OM Løvvik, R Martinazzo, GF Tantardini
The Journal of chemical physics 130 (5), 054704, 2009
3322009
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
2502011
Density functional calculations of Ti-enhanced Na Al H 4
OM Løvvik, SM Opalka
Physical Review B 71 (5), 054103, 2005
1322005
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
1252004
Surface segregation in palladium based alloys from density-functional calculations
OM Løvvik
Surface Science 583 (1), 100-106, 2005
1142005
A study of a polymer-based radiative cooling system
MG Meir, JB Rekstad, OM Løvvik
Solar energy 73 (6), 403-417, 2002
932002
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
881998
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
862004
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
832014
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
832012
Reversed surface segregation in palladium-silver alloys due to hydrogen adsorption
OM Løvvik, SM Opalka
Surface Science 602 (17), 2840-2844, 2008
792008
Crystal structure of Ca (Al H 4) 2 predicted from density-functional band-structure calculations
OM Løvvik
Physical Review B 71 (14), 144111, 2005
722005
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
692003
Density functional calculations on hydrogen in palladium–silver alloys
OM Løvvik, RA Olsen
Journal of alloys and compounds 330, 332-337, 2002
552002
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
542007
Structure and stability of possible new alanates
OM Løvvik, O Swang
EPL (Europhysics Letters) 67 (4), 607, 2004
512004
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
511997
Modeling alkali alanates for hydrogen storage by density-functional band-structure calculations
OM Løvvik, O Swang, SM Opalka
Journal of materials research 20 (12), 3199-3213, 2005
462005
The influence of surface motion on the direct subsurface absorption of H on Pd(111)
RA Olsen, GJ Kroes, OM Lo/vvik, EJ Baerends
The Journal of chemical physics 107 (24), 10652-10661, 1997
461997
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