MINISTR ŠKOLSTVÍ KE SPOLUPRÁCI ČR S SÚJV
INTEREST JINR, Wave 6
Zemřel profesor Ivo Zvára
Výzva k podávání žádostí na projekty řešené ve spolupráci s SÚJV (Projekty 3+3) 
Výzva k podávání žádostí na Granty zplnomocněného představitele vlády ČR v SÚJV
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INTEREST JINR, Wave 5
Ruské vízové centrum
9. 8. 2021
Pracovní pobyty ČR - SÚJV 2022Green Function Approach to the Calculation of the Local Density of States in the Graphitic Nanocone
Autor
| Smotlacha Jan, Ing. Ph.D. | Fakulta jaderná a fyzikálně inženýrská ČVUT, SÚJV Dubna |
| Pinčák R., RNDr., PhD. | SÚJV, ÚEF SAV |
Rok
2016
Časopis
EPJ Web of Conferences, 108, 02043, 6 p.
Web
Obsah
Proceedings of the Conference on Mathematical Modeling and Computational Physics (MMCP)
Graphene and other nanostructures belong to the center of interest of today's physics research. The local density of states of the graphitic nanocone influenced by the spin-orbit interaction was calculated. Numerical calculations and the Green function approach were used to solve this problem. It was proven in the second case that the second order approximation is not sufficient for this purpose.
Graphene and other nanostructures belong to the center of interest of today's physics research. The local density of states of the graphitic nanocone influenced by the spin-orbit interaction was calculated. Numerical calculations and the Green function approach were used to solve this problem. It was proven in the second case that the second order approximation is not sufficient for this purpose.
Příklad citace článku:
J. Smotlacha, R. Pinčák, "Green Function Approach to the Calculation of the Local Density of States in the Graphitic Nanocone", EPJ Web of Conferences, 108, 02043, 6 p. (2016)