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
Understanding adsorption of hydrogen atoms on graphene
S Casolo, OM Løvvik, R Martinazzo, GF Tantardini
The Journal of chemical physics 130 (5), 054704, 2009
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
Density functional calculations of Ti-enhanced Na Al H 4
OM Løvvik, SM Opalka
Physical Review B 71 (5), 054103, 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
Surface segregation in palladium based alloys from density-functional calculations
OM Løvvik
Surface Science 583 (1), 100-106, 2005
A study of a polymer-based radiative cooling system
MG Meir, JB Rekstad, OM Løvvik
Solar energy 73 (6), 403-417, 2002
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
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
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
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
Reversed surface segregation in palladium-silver alloys due to hydrogen adsorption
OM Løvvik, SM Opalka
Surface Science 602 (17), 2840-2844, 2008
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
Density functional calculations on hydrogen in palladium–silver alloys
OM Løvvik, RA Olsen
Journal of alloys and compounds 330, 332-337, 2002
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
Structure and stability of possible new alanates
OM Løvvik, O Swang
EPL (Europhysics Letters) 67 (4), 607, 2004
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
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
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
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