Zobrazeno 1 - 6
of 6
pro vyhledávání: '"D. E. Kondakov"'
Autor:
R. D. Khamidullin, A. F. Mozhchil, A. V. Kan, D. E. Dmitriev, Yu. V. Maksimov, A. S. Koptelov, D. E. Kondakov, R. R. Ismagilov
Publikováno v:
Neftyanoe khozyaystvo - Oil Industry. :64-67
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f7f21118cfa5e6d15a0e44ec92477f29
https://doi.org/10.24887/0028-2448-2017-12-64-67
https://doi.org/10.24887/0028-2448-2017-12-64-67
Autor:
D. E. Kondakov, O. V. Drozdov, D. M. Salimov, A. V. Gladkov, R. R. Sakhibgareev, A. V. Rakushin
Publikováno v:
Neftyanoe khozyaystvo - Oil Industry. :126-128
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3937a4691847c85665763c91101013b4
https://doi.org/10.24887/0028-2448-2018-10-126-128
https://doi.org/10.24887/0028-2448-2018-10-126-128
Autor:
Z. V. Pchelkina, D. E. Kondakov, V. I. Anisimov, I. Leonov, Vladimir A. Gavrichkov, Sergey Ovchinnikov
Publikováno v:
The Physics of Metals and Metallography. 101:S13-S16
In this paper, we proposed ab initio calculation of hopping parameters for La2CuO4. The Wannier-function projection procedure of obtaining a small Hamiltonian in real space for different sets of bands of interest was used. The importance of taking in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::485a2e5b319b92d339995d96bd494b27
https://doi.org/10.1134/s0031918x06130059
https://doi.org/10.1134/s0031918x06130059
Publikováno v:
The European Physical Journal B. 25:191-201
The electronic structures of the metallic and insulating phases of the alloy series Ca2-xSrxRuO4 (0 ≤x ≤ 2) are calculated using LDA, LDA+U and Dynamical Mean-Field Approximation methods. In the end members the groundstate respectively is an orbi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::edded4ed2b533444a53df8abe4d243a0
https://doi.org/10.1140/epjb/e20020021
https://doi.org/10.1140/epjb/e20020021
Autor:
Thomas Pruschke, Marcus Kollar, D. E. Kondakov, G. Keller, Ole Krogh Andersen, I. A. Nekrasov, V. I. Anisimov, Dieter Vollhardt, Karsten Held
Publikováno v:
Physical Review B. 73
$\mathrm{LDA}+\mathrm{DMFT}$, the merger of density functional theory in the local density approximation and dynamical mean-field theory, has been mostly employed to calculate $\mathbit{k}$-integrated spectra accessible by photoemission spectroscopy.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3737960887ccc363bdf78146f8dbf8ea
https://doi.org/10.1103/physrevb.73.155112
https://doi.org/10.1103/physrevb.73.155112
Autor:
G. Keller, Anton Kozhevnikov, Th. Pruschke, V. I. Anisimov, Dieter Vollhardt, I. A. Nekrasov, D. E. Kondakov, Karsten Held
Publikováno v:
Physical Review B. 72
We present parameter-free $\mathrm{LDA}+\mathrm{DMFT}$ (local density $\text{approximation}+\text{dynamical}$ mean field theory) results for the many-body spectra of cubic $\mathrm{Sr}\mathrm{V}{\mathrm{O}}_{3}$ and orthorhombic $\mathrm{Ca}\mathrm{V
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4989e2cc8b5468c2351df89ef288350b
https://doi.org/10.1103/physrevb.72.155106
https://doi.org/10.1103/physrevb.72.155106