SPR-KKR hands-on course on magnetism and spectroscopy
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23640%2F21%3A43964261" target="_blank" >RIV/49777513:23640/21:43964261 - isvavai.cz</a>
Výsledek na webu
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DOI - Digital Object Identifier
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Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
SPR-KKR hands-on course on magnetism and spectroscopy
Popis výsledku v původním jazyce
The hands-on course will focus on electronic structure calculations based on the KKR band structure methodology. This approach, based on multiple scattering theory, gives access to the Greens function of both ordered and disordered systems, as well as layered systems, surfaces and clusters in real space. The Munich SPR-KKR code is a uniquely powerful software package implementing a wide variety of spectroscopies, transport and magnetic properties that are rather difficult to access using most electronic structure codes: such as ARPES calculations or the calculation of higher-order magnetic exchange interactions. The code will be introduced together with the associated graphical user interface, xband. With applications in magnetism and transport as well as calculations of a number of spectroscopies, the hands-on course will be of interest to both theoreticians and experimentalists working in different areas of materials science. Participants will be encouraged to submit posters and present them at the course.
Název v anglickém jazyce
SPR-KKR hands-on course on magnetism and spectroscopy
Popis výsledku anglicky
The hands-on course will focus on electronic structure calculations based on the KKR band structure methodology. This approach, based on multiple scattering theory, gives access to the Greens function of both ordered and disordered systems, as well as layered systems, surfaces and clusters in real space. The Munich SPR-KKR code is a uniquely powerful software package implementing a wide variety of spectroscopies, transport and magnetic properties that are rather difficult to access using most electronic structure codes: such as ARPES calculations or the calculation of higher-order magnetic exchange interactions. The code will be introduced together with the associated graphical user interface, xband. With applications in magnetism and transport as well as calculations of a number of spectroscopies, the hands-on course will be of interest to both theoreticians and experimentalists working in different areas of materials science. Participants will be encouraged to submit posters and present them at the course.
Klasifikace
Druh
O - Ostatní výsledky
CEP obor
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OECD FORD obor
10302 - Condensed matter physics (including formerly solid state physics, supercond.)
Návaznosti výsledku
Projekt
<a href="/cs/project/EF15_003%2F0000358" target="_blank" >EF15_003/0000358: Výpočetní a experimentální design pokročilých materiálů s novými funkcionalitami</a><br>
Návaznosti
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Ostatní
Rok uplatnění
2021
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů