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Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
Near-edge structures from first principles all-electron Bethe-Salpeter equation calculationsW Olovsson, I Tanaka, P Puschnig, et al.Science (New York, N.Y.)|July 21, 2007
Intra- and intermolecular band dispersion in an organic crystalG Koller, S Berkebile, M Oehzelt, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 10, 2013
The Be K-edge in beryllium oxide and chalcogenides: soft x-ray absorption spectra from first-principles theory and experimentW Olovsson, L Weinhardt, O Fuchs, et al.Physical Review Letters|October 4, 2005
All-electron exact exchange treatment of semiconductors: effect of core-valence interaction on band-gap and d-band positionS Sharma, J K Dewhurst, C Ambrosch-DraxlPhysical Review Letters|June 1, 2004
Pressure-induced hole doping of the Hg-based cuprate superconductorsC Ambrosch-Draxl, E Ya Sherman, H Auer, et al.Physical Review Letters|August 7, 2007
First-principles approach to noncollinear magnetism: towards spin dynamicsS Sharma, J K Dewhurst, C Ambrosch-Draxl, et al.Ultramicroscopy|March 14, 2017
Excitonic, vibrational, and van der Waals interactions in electron energy loss spectroscopyT Mizoguchi, T Miyata, W OlovssonPhysical Review Letters|November 3, 2001
Valence-band hybridization and core level shifts in random Ag-Pd alloysI A Abrikosov, W Olovsson, B JohanssonPhysical Review Letters|September 28, 2010
Hybridization of organic molecular orbitals with substrate states at interfaces: PTCDA on silverJ Ziroff, F Forster, A Schöll, et al.Physical Review Letters|July 13, 2004
Auger energy shifts in fcc AgPd random alloys from complete screening picture and experimentW Olovsson, I A Abrikosov, B Johansson, et al.Pageof 56