Výsledky vyhledávání - "Yury M. Koroteev"

Akademický článek

Superlattices of Gadolinium and Bismuth Based Thallium Dichalcogenides as Potential Magnetic Topological Insulators

Autor: Alexandra Yu. Vyazovskaya, Evgeniy K. Petrov, Yury M. Koroteev, Mihovil Bosnar, Igor V. Silkin, Evgueni V. Chulkov, Mikhail M. Otrokov

Publikováno v: Nanomaterials, Vol 13, Iss 1, p 38 (2022)

Using relativistic spin-polarized density functional theory calculations we investigate magnetism, electronic structure and topology of the ternary thallium gadolinium dichalcogenides TlGdZ2 (Z= Se and Te) as well as superlattices on their basis. We

Externí odkaz: https://doaj.org/article/4d981b4d41d54a5092fec858f8ff16fd

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Akademický článek

Acoustic Plasmons in Nickel and Its Modification upon Hydrogen Uptake

Autor: Yury M. Koroteev, Igor V. Silkin, Ivan P. Chernov, Evgueni V. Chulkov, Vyacheslav M. Silkin

Publikováno v: Nanomaterials, Vol 13, Iss 1, p 141 (2022)

In this work, we study, in the framework of the ab initio linear-response time-dependent density functional theory, the low-energy collective electronic excitations with characteristic sound-like dispersion, called acoustic plasmons, in bulk ferromag

Externí odkaz: https://doaj.org/article/c325821fa58242b0a93c31267bed142e

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Strong rashba effect and different f−d hybridization phenomena at the surface of the heavy-fermion superconductor CeIrIn5

Autor: Max Mende, Khadiza Ali, Georg Poelchen, Susanne Schulz, Vladislav Mandic, Artem V. Tarasov, Craig Polley, Alexander Generalov, Alexander V. Fedorov, Monika Güttler, Clemens Laubschat, Kristin Kliemt, Yury M. Koroteev, Evgueni V. Chulkov, Kurt Kummer, Cornelius Krellner, Dmitry Yu. Usachov, Denis V. Vyalikh

Publikováno v: Digital.CSIC. Repositorio Institucional del CSIC
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New temperature scales and remarkable differences from bulk properties have increasingly placed the surfaces of strongly correlated f materials into the focus of research activities. Applying first-principles calculations and angle-resolved photoelec

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b262d281a5ef6c69607d6837011acf8f
http://hdl.handle.net/10261/275220

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Divalent EuRh2Si2 as a reference for the Luttinger theorem and antiferromagnetism in trivalent heavy-fermion YbRh2Si2

Autor: Nicholas C. Plumb, Shin-ichi Fujimori, Alexander Generalov, M. Güttler, Christoph Geibel, Yury M. Koroteev, Ming Shi, Kurt Kummer, Cornelius Krellner, Milan Radovic, Evgueni V. Chulkov, Alla Chikina, Denis V. Vyalikh, Steffen Danzenbächer, Clemens Laubschat, J. W. Allen, Silvia Seiro

Publikováno v: Nature Communications
Digital.CSIC. Repositorio Institucional del CSIC
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Nature communications. 2019. Vol. 10. P. 796 (1-7)
Nature Communications, Vol 10, Iss 1, Pp 1-7 (2019)
Addi. Archivo Digital para la Docencia y la Investigación
'Nature Communications ', vol: 10, pages: 796-1-796-7 (2019)

Application of the Luttinger theorem to the Kondo lattice YbRh2Si2 suggests that its large 4f-derived Fermi surface (FS) in the paramagnetic (PM) regime should be similar in shape and volume to that of the divalent local-moment antiferromagnet (AFM)

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3f5c46c1be510d3091cec877bcc41f7a
http://europepmc.org/articles/PMC6377675

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Features of Valence Electron Density Distribution in Zr–H and Zr–He

Autor: Yury M. Koroteev, Oksana V. Lopatina, Ivan P. Chernov, L. A. Svyatkin

Publikováno v: Advanced Materials Research. 1084:241-245

Ab initio calculations of electronic structures of Zr–H and Zr–He systems have been done. The influence of hydrogen or helium impurities on the electron density distribution of the host metal has been considered. Extremely inhomogeneous redistrib

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e1ae6b2787af8572dbec44bbec2e613f
https://doi.org/10.4028/www.scientific.net/amr.1084.241

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First Principle Calculations of Diffusion Barriers for Hydrogen in α-Zirconium

Autor: Yury M. Koroteev, L. A. Svyatkin, Ivan P. Chernov

Publikováno v: Advanced Materials Research. 1084:133-137

The results of ab initio calculations of diffusion barriers for a hydrogen atom in zirconium α phase have been presented. The potential barrier and length of the jumps have been obtained for all possible directions of hydrogen diffusion. Also the in

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::5c728389f3a1b71e60d0c87001edc7cd
https://doi.org/10.4028/www.scientific.net/amr.1084.133

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Highly-ordered wide bandgap materials for quantized anomalous Hall and magnetoelectric effects

Autor: Yury M. Koroteev, Igor P. Rusinov, Maia G. Vergniory, Alexandra Yu. Vyazovskaya, Evgueni V. Chulkov, Andrés Arnau, Mikhail M. Otrokov, Tatiana V. Menshchikova, Arthur Ernst, Pedro M. Echenique, Gustav Bihlmayer

Publikováno v: Digital.CSIC. Repositorio Institucional del CSIC
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Resumen del trabajo presentado al 1st Workshop Spain-Taiwan: "2D Materials and Interfaces for Spintronics", celebrado en Barcelona (España) del 23 al 25 de octubre de 2017.-- et al.
An interplay of spin-orbit coupling and intrinsic magnetism is

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f83841a72359c34f7eb308012b08e6af
http://hdl.handle.net/10261/176731

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Insight on a novel layered semiconductors: CuTlS and CuTlSe

Autor: Yury M. Koroteev, F. J. Zúñiga, Tomasz Breczewski, Gotzon Madariaga, Ziya S. Aliev, Antonio Politano, Imamaddin R. Amiraslanov, Mahammad B. Babanly, Nizamaddin B. Babanly, Evgueni V. Chulkov

Publikováno v: Digital.CSIC: Repositorio Institucional del CSIC
Consejo Superior de Investigaciones Científicas (CSIC)
Digital.CSIC. Repositorio Institucional del CSIC
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Single crystals of the ternary copper compounds CuTlS and CuTlSe have been successfully grown from stoichiometric melt by using vertical Bridgman-Stockbarger method. The crystal structure of the both compounds has been determined by powder and single

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::93cdc8de0f8f938bbabe4663a3db715c
http://hdl.handle.net/11697/140856

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Formation of Surface and Quantum-Well States in Ultra Thin Pt Films on the Au(111) Surface

Autor: Igor V. Silkin, Evgueni V. Chulkov, Pedro M. Echenique, Yury M. Koroteev

Publikováno v: Materials
Addi. Archivo Digital para la Docencia y la Investigación
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Materials, Vol 10, Iss 12, p 1409 (2017)
Materials; Volume 10; Issue 12; Pages: 1409
Digital.CSIC. Repositorio Institucional del CSIC

The electronic structure of the Pt/Au(111) heterostructures with a number of Pt monolayers n ranging from one to three is studied in the density-functional-theory framework. The calculations demonstrate that the deposition of the Pt atomic thin films

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8d76c5569985686c4defa1e5782c17f2
https://doi.org/10.3390/ma10121409

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Evolution of the electron structure and excitation spectrum in palladium as a result of hydrogen absorption

Autor: Yu. I. Tyurin, Yury M. Koroteev, Ivan P. Chernov, Vyacheslav M. Silkin

Publikováno v: Doklady Physics. 53:318-322

Metal‐hydrogen systems are of both practical and scientific interest and have been studied already for many decades [1, 2]. Great efforts were expended on experimental and theoretical studies of the behavior of hydrogen in the vicinity of vacancies

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::3d43b1fe2942dafab34b2574cceab5ec
https://doi.org/10.1134/s1028335808060086

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