- Centre National de la Recherche ScientifiqueFR528 papers
- University of ViennaAT480 papers
- Vienna Center for Quantum Science and TechnologyAT328 papers
- Commissariat à l'Énergie Atomique et aux Énergies AlternativesFR275 papers
- European Organization for Nuclear ResearchCH263 papers
- Charles UniversityCZ245 papers
- ETH ZurichCH223 papers
- Institute of High Energy PhysicsCN223 papers
- Université Paris-SaclayFR219 papers
- CEA Paris-SaclayFR215 papers
- University of WarsawPL215 papers
- Massachusetts Institute of TechnologyUS209 papers
6 papers · 2 filters
Limitations of the two-media approach in calculating magneto-optical properties of layered systems
A. Vernes, L. Szunyogh, P. Weinberger
It is shown that in polar geometry and normal incidence the 2x2 matrix technique - as discussed in detail in a preceeding paper [Phys. Rev. B 65, 144448 (2002)] - accounts correctl…
Dynamic Structure Factor of Liquid and Amorphous Ge From Ab Initio Simulations
Jeng-Da Chai, D. Stroud, J. Hafner +1
We calculate the dynamic structure factor S(k,omega) of liquid Ge (l-Ge) at temperature T = 1250 K, and of amorphous Ge (a-Ge) at T = 300 K, using ab initio molecular dynamics. The…
Magneto-optical properties of Co|Pt multilayer systems
A. Vernes, L. Szunyogh, P. Weinberger
We are reporting, for the first time in the literature, theoretical Kerr spectra of Co|Pt multilayer systems as obtained on a first principles basis including multiple reflections…
Ab-initio calculation of Kerr spectra for semi-infinite systems including multiple reflections and optical interferences
A. Vernes, L. Szunyogh, P. Weinberger
Based on Luttinger's formulation the complex optical conductivity tensor is calculated within the framework of the spin-polarized relativistic screened Korringa-Kohn-Rostoker metho…
Layer-resolved optical conductivity of Co|Pt multilayers
A. Vernes, L. Szunyogh, L. Udvardi +1
The complex optical conductivity tensor is calculated for the Co|Pt systems by applying a contour integration technique within the framework of the spin-polarized relativistic scre…
The Projector Augmented Wave Method: ab-initio molecular dynamics with full wave functions
Peter E. Blöchl, Clemens J. Först, Johannes Schimpl
A brief introduction to the projector augmented wave method is given and recent developments are reviewed. The projector augmented wave method is an all-electron method for efficie…