Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

O M Løvvik

Showing results (1-10 of 6) with videos related to

Pageof 1
Sort By:
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Electronic structure studies of Ni-X (X: B, S, P) alloys using x-ray photoelectron spectroscopy, x-ray induced Auger electron spectroscopy and density functional theory calculationsS Diplas, O M Løvvik
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 6, 2013
Prediction of solute diffusivity in Al assisted by first-principles molecular dynamicsO M Løvvik, E Sagvolden, Y J Li
Micron (Oxford, England : 1993)|November 29, 2007
Comparison of the electronic structure of a thermoelectric skutterudite before and after adding rattlers: an electron energy loss studyO Prytz, R Saeterli, O M Løvvik, et al.
Ultramicroscopy|September 14, 2010
Experimental and theoretical study of electron density and structure factors in CoSb₃R Sæterli, E Flage-Larsen, J Friis, et al.
Acta Crystallographica. Section B, Structural Science|November 17, 2006
The crystal structure of Zr2NiD4.5M H Sørby, A E Gunnaes, O M Løvvik, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 23, 2017
Interface phenomena in magnetron sputtered Cu<sub>2</sub>O/ZnO heterostructuresI J T Jensen, S Gorantla, O M Løvvik, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Electronic structure studies of Ni-X (X: B, S, P) alloys using x-ray photoelectron spectroscopy, x-ray induced Auger electron spectroscopy and density functional theory calculationsS Diplas, O M Løvvik
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 6, 2013
Prediction of solute diffusivity in Al assisted by first-principles molecular dynamicsO M Løvvik, E Sagvolden, Y J Li
Micron (Oxford, England : 1993)|November 29, 2007
Comparison of the electronic structure of a thermoelectric skutterudite before and after adding rattlers: an electron energy loss studyO Prytz, R Saeterli, O M Løvvik, et al.
Ultramicroscopy|September 14, 2010
Experimental and theoretical study of electron density and structure factors in CoSb₃R Sæterli, E Flage-Larsen, J Friis, et al.
Acta Crystallographica. Section B, Structural Science|November 17, 2006
The crystal structure of Zr2NiD4.5M H Sørby, A E Gunnaes, O M Løvvik, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 23, 2017
Interface phenomena in magnetron sputtered Cu<sub>2</sub>O/ZnO heterostructuresI J T Jensen, S Gorantla, O M Løvvik, et al.
Pageof 1