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Working Stays CR - JINR 2022Green Function Approach to the Calculation of the Local Density of States in the Graphitic Nanocone
Author
| Smotlacha Jan, Ing. Ph.D. | Faculty of Nuclear Sciences and Physical Engineering, JINR Dubna |
| Pinčák R., RNDr., PhD. | JINR, IEP SAS |
Year
2016
Scientific journal
EPJ Web of Conferences, 108, 02043, 6 p.
Web
Abstract
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.
Cite article as:
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)