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Source: Nanomaterials. 2023. Vol. 13, № 1. P. 38 (1-14)
Type: статьи в журналах
Date: 2023
Description:
Using relativistic spin-polarized density functional theory calculations we investigate magnetism, electronic structure and topology of the ternary thallium gadolinium dichalcogenides TlGdZ2 (Z = Se a
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Source: The Journal of Physical Chemistry A. 2022. Vol. 126, № 16. P. 2445-2452
Type: статьи в журналах
Date: 2022
Description:
Cyclo[n]carbons (n = 5, 7, 9,..., 29) composed from an odd number of carbon atoms are studied computationally at density functional theory (DFT) and ab initio complete active space self-consistent fie
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Source: Russian physics journal. 2021. Vol. 64, № 8. P. 1451-1459
Type: статьи в журналах
Date: 2021
Description:
The paper investigates the magnetic and electronic structure of GdX2Si2 (X is Cu, Ag, Au) compounds in terms of the density functional theory with the emphasis on the spin-orbit interaction affecting
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Authors:
Klimovskikh, Ilya I. |
Calleja, F. |
Shikin, Alexander M. |
Vilkov, Oleg Yu. |
Rybkin, Artem G. |
Estyunin, D. A. |
Muff, Stefan |
Dill, J. Hugo |
Vázquez de Parga, A. L. |
Miranda, R. |
Ochoa, H. |
Guinea, F. |
Cerdá, J. I. |
Chulkov, Evgueni V. |
Arnau, Andrés |
Otrokov, Mikhail M.
Source: 2D Materials. 2018. Vol. 5, № 3. P. 035029 (1-10)
Type: статьи в журналах
Date: 2018
Description:
A combined scanning tunneling microscopy, angle- and spin-resolved photoemission spectroscopy and density functional theory study of graphene on Ir(1 1 1) intercalated with a well-ordered, full Pb mon
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Authors:
Sandhofer, M. |
Sharma, V. |
Miksic Trontla, V. |
Zhou, P. |
Ligges, M. |
Heid, Rolf |
Bohnen, Klaus Peter |
Chulkov, Evgueni V. |
Bovensiepen, U. |
Sklyadneva, I. Yu.
Source: Journal of Electron Spectroscopy and Related Phenomena. 2014. Vol. 195. P. 278-284
Type: статьи в журналах
Date: 2014