Zobrazeno 1 - 10
of 71
pro vyhledávání: '"A. O. Shorikov"'
Autor:
Mary A. Mazannikova, Dmitry M. Korotin, Alexey O. Shorikov, Vladimir I. Anisimov, Dmitry Y. Novoselov
Publikováno v:
The Journal of Physical Chemistry C. 127:8714-8719
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0aa5e59e34a086024a00762dce6f50f1
https://doi.org/10.1021/acs.jpcc.2c08517
https://doi.org/10.1021/acs.jpcc.2c08517
Publikováno v:
JETP Letters. 116:798-803
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aab1ac53752ce458955103ff00118c32
https://doi.org/10.1134/s0021364022602391
https://doi.org/10.1134/s0021364022602391
Autor:
A. O. Shorikov
Publikováno v:
JETP Letters. 116:634-637
Evolution of magnetic and spectral properties and structure stability of CaFeO3 are investigated in frames of the GGA + U method. It is shown that the GGA + U method is able to reproduce the transition from high spin to low spin under pressure obtain
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e16361226c2933e45443253a035dc882
https://doi.org/10.1134/s0021364022601993
https://doi.org/10.1134/s0021364022601993
Autor:
Dmitry Y. Novoselov, Mary A. Mazannikova, Dmitry M. Korotin, Alexey O. Shorikov, Michael A. Korotin, Vladimir I. Anisimov, Artem R. Oganov
Publikováno v:
The Journal of Physical Chemistry Letters. 13:7155-7160
Electrides contain interstitial electrons with the states that are spatially separated from the crystal framework states and form a detached electronic subsystem. In mayenite [Ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d3d4552dbb3c1e3d3f8903b9b1552efc
https://doi.org/10.1021/acs.jpclett.2c02002
https://doi.org/10.1021/acs.jpclett.2c02002
Autor:
Alexey O. Shorikov, Sergey L. Skornyakov, Vladimir I. Anisimov, Sergey V. Streltsov, Alexander I. Poteryaev
Publikováno v:
Molecules, Vol 25, Iss 9, p 2211 (2020)
Recent discoveries of various novel iron oxides and hydrides, which become stable at very high pressure and temperature, are extremely important for geoscience. In this paper, we report the results of an investigation on the electronic structure and
Externí odkaz:
https://doaj.org/article/20dd7f4f54ac4ac98b46dd1ff5701fc0
Publikováno v:
The Journal of Physical Chemistry C. 125:15724-15729
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b794e34117014a432411c8a9152ae6a4
https://doi.org/10.1021/acs.jpcc.1c04485
https://doi.org/10.1021/acs.jpcc.1c04485
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(20)
The importance of many-body effects on the electronic and magnetic properties and stability of different structural phases was studied in novel iron oxide Fe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::1615915816bdd49f4a6090beb6075344
https://pubmed.ncbi.nlm.nih.gov/35551355
https://pubmed.ncbi.nlm.nih.gov/35551355
Publikováno v:
Physics of the Solid State. 62:2301-2304
In a semiconductor spin device with electrodes formed from the Fe2NbSn half-metallic ferromagnet film, a spin polarization of PS = 4% of electrons injected into the InSb semiconductor has been obtained. This corresponds to the maximum possible PS val
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e271e65b6dff4bcdbce66c2db6257e2e
https://doi.org/10.1134/s1063783420120318
https://doi.org/10.1134/s1063783420120318
Publikováno v:
JETP Letters. 109:387-391
Increasing external pressure gives rise to s–d electron transfer in calcium that results in the localization of the charge density in the interstices of the crystal structure, i.e., the formation of an electride. The corresponding electronic states
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b2809fc715dc58e4259f9ed9e789a9e4
https://doi.org/10.1134/s0021364019060043
https://doi.org/10.1134/s0021364019060043
Publikováno v:
Phys. Rev. B
Physical Review B
Physical Review B
We perform a comprehensive theoretical study of the pressure-induced evolution of the electronic structure, magnetic state, and phase stability of the late transition metal monoxides MnO, FeO, CoO, and NiO using a fully charge self-consistent DFT+dyn
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fc0043996e20ce92751c687544340a30
https://doi.org/10.1103/physrevb.101.245144
https://doi.org/10.1103/physrevb.101.245144