Электронная библиотека (репозиторий) Томского государственного университета
электронная структура

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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 ... More
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 ... More
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 ... More
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 ... More
Source: Journal of Electron Spectroscopy and Related Phenomena. 2014. Vol. 195. P. 278-284
Type: статьи в журналах
Date: 2014
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