Zobrazeno 1 - 10
of 26
pro vyhledávání: '"N. S. Pavlov"'
Autor:
G. V. Petrova, S. S. Agapova, M. V. Mozzhukhina, E. P. Tymoshenko, N. S. Pavlov, E. P. Kudryavtzeva, N. P. Makina, M. V. Shcherbakova
Publikováno v:
Детские инфекции (Москва), Vol 17, Iss 2, Pp 66-70 (2018)
The article describes the clinical case of combined skin lesions in the form of generalized erythematous-urticarial dermatitis and the respiratory tract in the form of rhinoadenopharyngitis, simple bronchitis, in a child of 2 years. Caused by parvovi
Externí odkaz:
https://doaj.org/article/0dbcf60dc67f4c46ab3921e558878018
Publikováno v:
JETP Letters. 117:61-67
A comparative analysis of the electronic structure obtained in the DFT/LDA and LDA + DMFT approaches of the possible isostructural analogues of iron superconductors InCo2As2 and KInCo4As4 with the electronic structure of the parent high-temperature s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::edfa7e1e54709767dc673a60ef803c71
https://doi.org/10.1134/s0021364022602834
https://doi.org/10.1134/s0021364022602834
Autor:
N. D. Andriushin, J. Muller, N. S. Pavlovskii, J. Grumbach, S. Granovsky, Y. V. Tymoshenko, O. Zaharko, A. Ivanov, J. Ollivier, M. Doerr, B. Keimer, M. Mostovoy, D. S. Inosov, D. C. Peets
Publikováno v:
npj Quantum Materials, Vol 9, Iss 1, Pp 1-6 (2024)
Abstract Topologically nontrivial magnetic structures such as skyrmion lattices are well known in materials lacking lattice inversion symmetry, where antisymmetric exchange interactions are allowed. Only recently, topological multi-q magnetic texture
Externí odkaz:
https://doaj.org/article/e3faf66f8a7e46269886030c76a8be15
Autor:
N. S. Pavlov
Publikováno v:
South Ukrainian Law Journal. 3:3-7
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b234525f2ea56de6beb605376c45124e
https://doi.org/10.32850/sulj.2022.4.3.1
https://doi.org/10.32850/sulj.2022.4.3.1
Autor:
N. S. Pavlov, I. A. Nekrasov
The emergence of angle-resolved photoemission spectroscopy (ARPES) made it possible to observe electronic dispersion directly as a spectral function map. On the other hand, a spectral function map can be obtained theoretically, for example, in the LD
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::012c8fb8811bbf03a3b0c07f18991b5e
http://arxiv.org/abs/2103.08161
http://arxiv.org/abs/2103.08161
The band structure, density of states, and the Fermi surface of a tungsten oxide WO$_{2.9}$ with idealized crystal structure (ideal octahedra WO$_6$ creating a "square lattice") is obtained within the density functional theory in the generalized grad
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::655f5d07aab50487b52a6de3afdc72e4
http://arxiv.org/abs/2102.01983
http://arxiv.org/abs/2102.01983
Publikováno v:
Nanomaterials
Volume 11
Issue 1
Nanomaterials, Vol 11, Iss 97, p 97 (2021)
Volume 11
Issue 1
Nanomaterials, Vol 11, Iss 97, p 97 (2021)
The band structure, density of states, and the Fermi surface of a recently discovered superconductor, oxygen-deficient tungsten oxide WO$_{2.9}$ that is equivalent to W$_{20}$O$_{58}$, studied within the density functional theory (DFT) in the general
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f1874fc2464d23d368a753f6105a100f
http://arxiv.org/abs/2006.16658
http://arxiv.org/abs/2006.16658
Publikováno v:
E3S Web of Conferences, Vol 224, p 01047 (2020)
The article deals with the problem of geodetic monitoring of the technical condition of underwater gas pipeline crossings. The theoretical scheme of increasing the accuracy of depth determination is studied in detail. In this paper, the goal is to in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bbdb3ef3a99961d9df9085cb900aac52
https://www.e3s-conferences.org/articles/e3sconf/pdf/2020/84/e3sconf_TPACEE2020_01047.pdf
https://www.e3s-conferences.org/articles/e3sconf/pdf/2020/84/e3sconf_TPACEE2020_01047.pdf
Publikováno v:
JETP Letters. 105:370-374
We compare electronic structures of single FeSe layer films on SrTiO$_3$ substrate (FeSe/STO) and K$_x$Fe$_{2-y}$Se$_{2}$ superconductors obtained from extensive LDA and LDA+DMFT calculations with the results of ARPES experiments. It is demonstrated
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0c59c43beedfee9f2c02ee5f04d4e59b
https://doi.org/10.1134/s0021364017060029
https://doi.org/10.1134/s0021364017060029
A comparative study of the magnetocaloric effect (MCE) in metals within the single-band Hubbard model on the face-centered cubic (fcc) lattice using both mean-field (Stoner) approximation (MFA) and dynamical mean-field theory (DMFT) is done. The MCE
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c75365cb6f00ffa489b237d976a8f233
http://arxiv.org/abs/1907.09348
http://arxiv.org/abs/1907.09348