Zobrazeno 1 - 10
of 35
pro vyhledávání: '"V. P. Antropov"'
Publikováno v:
Âderna Fìzika ta Energetika, Vol 21, Iss 2, Pp 178-186 (2020)
The paper provides an overview of radioactive waste temporary storage sites (RWTSS) located at the Chornobyl exclusion zone. The screening, investigation, and other activities currently undertaken at RWTSS in order to ensure their safety, as well as
Externí odkaz:
https://doaj.org/article/48e93c7ac62a48afaf98496916d338d2
Autor:
V. A. Antropov, N. V. Dmitrenko
Publikováno v:
Экономика региона, Vol 2010, Iss 3, Pp 263-266 (2010)
The aggravation of competitive struggle in the environment of globalization of social and economic, political and cultural processes in the world puts forward competitiveness of an enterprise as a priority problem of management. In modern market cond
Externí odkaz:
https://doaj.org/article/e773366b48ce4f0fad82ed4ed382eb64
Publikováno v:
КардиоСоматика, Vol 2, Iss 1-1 (2011)
Известно, что величина артериального давления (АД) является наиболее значимым фактором риска развития сердечно-сосудистых осложнений.
Externí odkaz:
https://doaj.org/article/5266286debb74596a976e661c1237f99
Publikováno v:
Physical review letters. 115(5)
A first-principles approach to the construction of concentration-temperature magnetic phase diagrams of metallic alloys is presented. The method employs self-consistent total energy calculations based on the coherent potential approximation for parti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::03f4e8f5d6996fb70ffc86af87066d29
https://pubmed.ncbi.nlm.nih.gov/26274437
https://pubmed.ncbi.nlm.nih.gov/26274437
Autor:
V. P. Antropov, K. D. Belashchenko
Publikováno v:
Journal of Magnetism and Magnetic Materials. 253:87-95
We formulated a technique which combines the first-principles, micromagnetic and microstructural calculations and allows us to study the nature of hysteretic phenomena in hard magnets. Two distinct sources of coercivity in polytwinned CoPt type magne
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8da794c4587f6055c09dfee643c991e5
https://doi.org/10.1016/s0304-8853(02)00417-1
https://doi.org/10.1016/s0304-8853(02)00417-1
Publikováno v:
Journal of Applied Physics. 81:3961-3965
We briefly review the key ideas and important physical approximations which are used to derive quantum dynamical equations of motion for the spin degrees of freedom in magnetic materials. This approach to spin dynamics uses first principles methods t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a2848d46f1a706d70589e582f9dda31e
https://doi.org/10.1063/1.365023
https://doi.org/10.1063/1.365023
Autor:
V. P. Antropov, G. D. Samolyuk
Publikováno v:
Journal of Applied Physics. 93:6882-6884
We study the electronic structure and magnetic properties of Gd5(Si2Ge2) and MnFe(P1/3As2/3) system of alloys using the density functional approach. The stability of their magnetic structures was investigated. The total energy as a function of struct
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::37a9a128f65500f74cf393e1e9692a3d
https://doi.org/10.1063/1.1556153
https://doi.org/10.1063/1.1556153
Autor:
M. Domke, V. P. Antropov, N. Nücker, G. Kaindl, Alejandro Gutiérrez, Ole Krogh Andersen, M. Merkel, Ove Jepsen, S. L. Molodtsov, E. Navas, J. Fink
Publikováno v:
Zeitschrift f�r Physik B Condensed Matter. 92:347-351
The electronic structure of K-doped C60 was investigated by photoemission (PE) and X-ray absorption near-edge structure (XANES) studies at the C-1s and K-2p thresholds. In addition, information on the local K-derived partial density of states in supe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::21f6fbd085d7e731e2ff893fe0c208b6
https://doi.org/10.1007/bf01308753
https://doi.org/10.1007/bf01308753
Publikováno v:
Physical Review B. 48:7651-7664
We have performed ab initio calculations for the Ag and Hg intramolecular phonon frequencies, using a full-potential linear muffin-tin-orbital (LMTO) method. The deviation from experiment is typically 5%. We have further calculated the electron-phono
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::73c4bb82da26996ffd40ebd1d5d1ce22
https://doi.org/10.1103/physrevb.48.7651
https://doi.org/10.1103/physrevb.48.7651
Publikováno v:
Physical Review B. 47:13944-13947
The high-resolution photoemission spectral profiles of the conduction bands of ${\mathrm{K}}_{3}$${\mathrm{C}}_{60}$ and ${\mathrm{Rb}}_{3}$${\mathrm{C}}_{60}$ recorded at 10 K exhibit fine structure not observed at higher temperatures. Calculations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b1f0a00164b29c71ee75354918947815
https://doi.org/10.1103/physrevb.47.13944
https://doi.org/10.1103/physrevb.47.13944