Zobrazeno 1 - 10 of 10 pro vyhledávání: '"V. L. Bekenev"'
1
Atomic and Electronic Structure of 3C-SiC(111)-( $$2\sqrt 3 \times 2\sqrt 3 $$ 2 3 × 2 3 )-R30° Surface
Autor: S. M. Zubkova, V. L. Bekenev
Publikováno v: Physics of the Solid State. 60:2078-2090
The theoretical studies and ab initio calculations have been carried out for the first time for atomic and electronic structure of four variants of 3C-SiC(111)-( $$2\sqrt 3 \times 2\sqrt 3 $$ )-R30° surface with Si- terminated surface: initial, rela
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::b43d111c72ae2bdebbff066a441f961c
https://doi.org/10.1134/s1063783418100037
Zobrazit plný text záznamu
2
Atomic and electron structure of reconstructed (111) surface in ZnSe and CdSe crystals
Autor: S. M. Zubkova, V. L. Bekenev
Publikováno v: Physics of the Solid State. 60:191-206
The atomic and electron structure of four variants of polar (111)-(2 × 2) surfaces in ZnSe and CdSe terminated by a cation, namely, the ideal, relaxed, reconstructed, and relaxed after reconstruction surfaces, are calculated for the first time from
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::25f2c966c83f1e42150b9cccbdc15d4d
https://doi.org/10.1134/s1063783418010031
Zobrazit plný text záznamu
3
Atomic and electronic structure of the CdTe(111)B–(2√3 × 4) orthogonal surface
Autor: V. L. Bekenev, S. M. Zubkova
Publikováno v: Semiconductors. 51:23-33
The atomic and electronic structure of four variants of Te-terminated CdTe(111)B–(2√3 × 4) orthogonal polar surface (ideal, relaxed, reconstructed, and reconstructed with subsequent relaxation) are calculated ab initio for the first time. The su
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::0cc778ae469ae16a35d6d69b2bb5fdd6
https://doi.org/10.1134/s106378261701002x
Zobrazit plný text záznamu
5
Electronic structure of the CdTe(111)A-(2 × 2) surface
Autor: S. M. Zubkova, V. L. Bekenev
Publikováno v: Physics of the Solid State. 57:1878-1887
Based on data of scanning tunneling microscopy, ab initio calculations of the electronic structure were performed for the first time for four variants of Cd-terminated polar CdTe(111)A-(2 × 2) surfaces, namely, ideal, relaxed, reconstructed with a C
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a5a84d49cafd3cc7db2d423bbb9876b2
https://doi.org/10.1134/s1063783415090048
Zobrazit plný text záznamu
6
Electronic structure of crystal-forming fullerenes C2n , fulsicenes Si n C n , and their crystals—Fulsicenites
Autor: L. I. Ovsyannikova, V. L. Bekenev, V. V. Pokropivny
Publikováno v: Physics of the Solid State. 51:2199-2206
A number of crystal-forming polyhedral clusters XnYn from which zeolite-like covalent crystals can be constructed and synthesized through copolymerization by faces are proposed. A series of the smallest sized crystal-forming carbon clusters C2n (wher
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8537566b326e35c94a80d147945d4605
https://doi.org/10.1134/s1063783409100357
Zobrazit plný text záznamu
7
Electronic structure and elastic moduli of the simple cubic fullerite C24—A new allotropic carbon modification
Autor: V. V. Pokropivny, V. L. Bekenev
Publikováno v: Physics of the Solid State. 48:1405-1410
The energy band structure, equation of state, density of states, and elastic moduli of a new allotropic carbon modification, namely, fullerite C24 with a simple cubic lattice (known previously as cubic graphite), are calculated by the full-potential
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::af3671536de4e3025767a35c02b6a238
https://doi.org/10.1134/s1063783406070298
Zobrazit plný text záznamu
8
Electronic properties and bulk moduli of new boron nitride polymorphs, i.e., hyperdiamond B12N12 and simple cubic B24N24, B12N12 fulborenites
Autor: V. L. Bekenev, V. V. Pokropivny
Publikováno v: Semiconductors. 40:636-641
The energy-band structure, density of states, electron density distribution, equation of state, and bulk moduli of three boron-nitride fulborenite crystals, i.e., B12N12 with diamond lattice and B24N24, B12N12 with simple cubic lattice, whose sites c
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f4cce9cd30646902cc082dcfe8e5b2fc
https://doi.org/10.1134/s1063782606060042
Zobrazit plný text záznamu
9
Thermodynamic modeling of parameters for quasibinary eutectic LaB6−ZrB2
Autor: V. L. Bekenev, Yu. B. Paderno, V. M. Danilenko
Publikováno v: Powder Metallurgy and Metal Ceramics. 38:28-33
A consistent system is contructed for models of phase equilibria in the binary systems La−B, Zr−B, and La−Zr and the ternary system La−Zr−B. The models are used to calculate the liquidus curve for the quasibinary section of LaB6−ZrB6. Cal
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::fff266ddc28b0b2a579488159abed12e
https://doi.org/10.1007/bf02675878
Zobrazit plný text záznamu
10
Self-consistent calculation of the electron structure and X-ray spectra of chromium nitride
Autor: V. L. Bekenev, E. A. Zhurakovskii, A. A. Lisenko
Publikováno v: Soviet Physics Journal. 28:666-671
The energy band structure of cubic chromium nitride is calculated by the self-consistent method of associated plane waves for a broad energy range. Self-consistency led to overlapping of the p-band of nitrogen and the d-band of chromium and to the ap
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::4ac88091a353b03c63c6fb12b11f740d
https://doi.org/10.1007/bf00895172
Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání

Omezení vyhledávání
Plný text Recenzováno Digitální knihovna AV ČR
Zdroje