Zobrazeno 1 - 10
of 333
pro vyhledávání: '"V I, Anisimov"'
Publikováno v:
Вестник рентгенологии и радиологии, Vol 103, Iss 4-6, Pp 36-51 (2022)
Objective: to study the computed tomography (CT) and magnetic resonance imaging (MRI) manifestations of rhinocerebral mucormycosis (RCM) in patients with diabetes mellitus and new coronavirus infection, to develop attentive attitude of radiologists f
Externí odkaz:
https://doaj.org/article/dd3260b64db64da2805a358747c0df05
Publikováno v:
Mathematical Models and Computer Simulations. 15:202-209
Publikováno v:
JETP Letters. 117:588-592
By employing a combined method of density functional theory and dynamical mean-field theory (DFT + DMFT) we study the spectral properties and local moment formation in the normal state of a Co-based superconductor CuCo2S4. The obtained quasiparticle
Publikováno v:
JETP Letters. 117:377-383
KMnO4 has unusual formal manganese oxidation state Mn+7 that seems puzzling: the energy of creating such ion (119 eV) is much greater than the energy of chemical bonds (up to ~10 eV). We have used the Wannier functions formalism to analyze the distri
Publikováno v:
JETP Letters. 116:798-803
Publikováno v:
Doklady Mathematics. 105:183-186
Autor:
A. S. Belozerov, V. I. Anisimov
We study the influence of Coulomb correlations on spectral and magnetic properties of fcc cobalt using a combination of density functional theory and dynamical mean-field theory. The computed uniform and local magnetic susceptibilities obey the Curie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::07c0e2209266dec160c57b2c2bb3c9b0
http://arxiv.org/abs/2304.08980
http://arxiv.org/abs/2304.08980
Publikováno v:
Informacionnye Tehnologii. 27:575-581
The article deals with the method of constructing mathematical and software for modeling transients in large electronic circuits based on the decomposition of the original circuit into a number of subcircuits, followed by the calculation of the circu
Publikováno v:
The Journal of Physical Chemistry C. 125:15724-15729
Publikováno v:
Journal of Experimental and Theoretical Physics. 132:548-555
The properties of FeAlO3 and FeSiO3 iron oxide compounds, which are present in the lower Earth mantle, are studied. The electronic structures of the compounds are calculated using the DFT+U method based on the generalized gradient approximation with