Buch, Englisch, Band 204, 401 Seiten, Format (B × H): 160 mm x 241 mm, Gewicht: 811 g
A Guide to Multiple Scattering Computer Codes -- Dedicated to C. R. Natoli on the Occasion of his 75th Birthday
Buch, Englisch, Band 204, 401 Seiten, Format (B × H): 160 mm x 241 mm, Gewicht: 811 g
Reihe: Springer Proceedings in Physics
ISBN: 978-3-319-73810-9
Verlag: Springer International Publishing
Zielgruppe
Research
Autoren/Hrsg.
Fachgebiete
- Naturwissenschaften Physik Thermodynamik Oberflächen- und Grenzflächenphysik, Dünne Schichten
- Naturwissenschaften Physik Elektromagnetismus Mikroskopie, Spektroskopie
- Naturwissenschaften Chemie Analytische Chemie Magnetresonanz
- Naturwissenschaften Physik Physik Allgemein Theoretische Physik, Mathematische Physik, Computerphysik
Weitere Infos & Material
Introduction to (multiple) scattering theory.- Generating phase-shifts and radial integrals for multiple scattering codes.- Real Space Full Potential Multiple Scattering Theory.- KKR Green’s function method in reciprocal and real space.- Multichannel Multiple Scattering Theory in R-matrix formalism.- Multiple Scattering in Green’s Function Formalism: Single-Channel and Multichannel Versions.- MXAN and Molecular Dynamics: a new way to look to the XANES (X-ray Absorption Near Edge Structure) energy region.- gnxas: advances in the suite of programs for multiple-scattering analysis of x-ray absorption data.- (e,2e) impact ionization processes for surface science.- Layer-resolved photoemission study of doped Ag-supported ultrathin MgO ?lms.- es2ms: interface from Electronic Structure codes to Multiple Scattering codes.- L-edge absorption and dichroism in low symmetry 3d0 compounds.- Multichannel L-absorption calculations by analytical continuation of Green’s function into complex energy plane.- Ballistic Electron Emission Microscope by real space multiple scattering theory.- Fully relativistic multiple scattering calculations for general potentials.- Relativistic e?ects and gauge invariance in photon absorption and scattering.- Towards accurate and large-scale density-functional calculations with the Korringa-Kohn-Rostoker method.