Ole Martin Løvvik
Ole Martin Løvvik
SINTEF Materials and Chemistry; University of Oslo
fys.uio.no üzerinde doğrulanmış e-posta adresine sahip
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
Model calculations on a flat-plate solar heat collector with integrated solar cells
T Bergene, OM Løvvik
Solar energy 55 (6), 453-462, 1995
4941995
Understanding adsorption of hydrogen atoms on graphene
S Casolo, OM Løvvik, R Martinazzo, GF Tantardini
The Journal of chemical physics 130 (5), 054704, 2009
3702009
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
3582011
Density functional calculations of Ti-enhanced Na Al H 4
OM Løvvik, SM Opalka
Physical Review B 71 (5), 054103, 2005
1352005
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
1312004
Surface segregation in palladium based alloys from density-functional calculations
OM Løvvik
Surface Science 583 (1), 100-106, 2005
1302005
A study of a polymer-based radiative cooling system
MG Meir, JB Rekstad, OM LØvvik
Solar energy 73 (6), 403-417, 2002
1252002
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
1202014
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
1022012
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
941998
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
932004
Reversed surface segregation in palladium-silver alloys due to hydrogen adsorption
OM Løvvik, SM Opalka
Surface Science 602 (17), 2840-2844, 2008
862008
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
762003
Crystal structure of Ca (Al H 4) 2 predicted from density-functional band-structure calculations
OM Løvvik
Physical Review B 71 (14), 144111, 2005
752005
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
722015
Density functional calculations on hydrogen in palladium–silver alloys
OM Løvvik, RA Olsen
Journal of alloys and compounds 330, 332-337, 2002
622002
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
612007
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
582017
High temperature interconnect and die attach technology: Au–Sn SLID bonding
TA Tollefsen, A Larsson, OM Løvvik, KE Aasmundtveit
IEEE Transactions on Components, Packaging and Manufacturing Technology 3 (6 …, 2013
562013
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
551997
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Makaleler 1–20