Search Results - "Murashov, S. V."

Calculation of the electronic structure and exchange interaction in the InSb and GaAs semiconductors codoped with Mn and Ni by Yarzhemsky, V. G., Murashov, S. V., Izotov, A. D.

“…Density functional theory calculations have been used to study the electronic structure of Mn-doped, Ni-doped, and Mn/Ni-codoped InSb and GaAs semiconductors…”
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Relaxation channels of multi-photon excited xenon clusters by Serdobintsev, P Yu, Rakcheeva, L P, Murashov, S V, Melnikov, A S, Lyubchik, S, Timofeev, N A, Pastor, A A, Khodorkovskii, M A

“…The relaxation processes of the xenon clusters subjected to multi-photon excitation by laser radiation with quantum energies significantly lower than the…”
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Quantum-chemical modeling of interaction between gold nanoclusters and thiols by Yarzhemsky, V. G., Norov, Yu. V., Murashov, S. V., Battocchio, C., Fratoddi, I., Venditti, I., Polzonetti, G.

“…Ab initio calculations are used to model small Au n nanoclusters and Au m SH clusters. The results for the Au 6 , Au 8 , and Au 20 clusters demonstrate that…”
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Electronic Structure and Chemical Bonds in the Magnetic Semiconductors MnxCd1-xGeAs2 and MnxZn1-xGeAs2 by Yarzhemsky, V G, Murashov, S V, Nefedov, V I, Muraviev, E N

“…Features of participation of Mn3d-electrons in the chemical bond are revealed. It is found that their role in the chemical bond with group-V element depends on…”
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Electronic structure and chemical bonds in the magnetic semiconductors MnxCd1 − x GeAs2 and MnxZn1 − x GeAs2 by Yarzhemsky, V. G., Murashov, S. V., Nefedov, V. I., Muraviev, E. N.

“…The electronic structure of the magnetic semiconductors Mn x Cd 1 − x GeAs 2 and Mn x Zn 1 − x GeAs 2 , where x = 0, 0.0625, and 0.125, is calculated by the…”
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Electronic structure of magnetic semiconductors Cd1 − x Mn x GeAs2 and Cu1 − x Mn x GaTe2 by Murashov, S. V., Yarzhemsky, V. G., Nefedov, V. I., Murav’ev, E. N.

“…The band structures of pure semiconductors CdGeAs2 and CuGaTe2, as well as magnetic semiconductors Cd1 - x Mn x GeAs2 and Cu1 - x Mn x GaTe2 (x = 0.0625), have…”
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Properties of fullerene films obtained by high-kinetic-energy deposition on various surfaces by Khodorkovskiĭ, M. A., Murashov, S. V., Shakhmin, A. L., Artamonova, T. O., Rakcheeva, L. P., Mel’nikov, A. S.

“…Fullerene films deposited at various kinetic energies are studied by X-ray photoelectron spectroscopy. The structure of the first monolayer of fullerene…”
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Electronic Structure and Ferromagnetic Transition Temperature of Ga1 – x Mn x As in the Nonempirical Local Exchange Method by Yarzhemsky, V G, Murashov, S V, Izotov, A D

“…Abstract—Density functional theory (DFT) calculations have been used to study the band structure and density of states of a Ga1 – xMnxAs diluted magnetic…”
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Band structure of the diluted magnetic semiconductor MnxCd1−x GeAs2 by Yarzhemsky, V. G., Murashov, S. V., Nefedov, V. I., Murav’ev, E. N., Molchanov, A. V., Bagatur’yants, A. A., Knizhnik, A. A., Morozova, V. A.

“…The electron-density-functional approach is used to calculate the band structure of the CdGeAs2 semiconductor and the diluted magnetic semiconductor MnxCd1-x…”
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Role of streptococcal IgG Fc receptor in tissue deposition of IgG in rabbits immunized with Streptococcus pyogenes by Burova, L A, Koroleva, I V, Ogurtzov, R P, Murashov, S V, Svensson, M L, Schalén, C

“…Induction of anti-IgG during hyperimmunization of rabbit with Streptococcus pyogenes (group A streptococci; GAS) was previously shown to require the presence…”
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Electronic Structure and Ferromagnetic Transition Temperature of Ga1– xMnxAs in the Nonempirical Local Exchange Method by Yarzhemsky, V. G., Murashov, S. V., Izotov, A. D.

“…— Density functional theory (DFT) calculations have been used to study the band structure and density of states of a Ga 1   – x Mn x As diluted magnetic…”
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Electronic structure and exchange interaction in Ga1–x Mn x As and In1–x Mn x Sb magnetic semiconductors by Yarzhemsky, V. G., Murashov, S. V., Izotov, A. D.

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Electronic structure and exchange interaction in Ga sub(1-x) by Yarzhemsky, V G, Murashov, S V, Izotov, AD

“…We have calculated the electronic structure of Ga sub(1-x )Mn sub( x )As and In sub(1-x )Mn sub( x )Sb diluted magnetic semiconductors and shown that, in…”
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Calculation of the exchange interaction in the Ga1–x Mn x As Magnetic semiconductor by the Hartree-Fock and DFT methods by Yarzhemsky, V. G., Murashov, S. V., Izotov, A. D.

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Calculation of the exchange interaction in the Ga1–xMnxAs Magnetic semiconductor by the Hartree-Fock and DFT methods by Yarzhemsky, V. G., Murashov, S. V., Izotov, A. D.

“…A new approach to the calculation of the exchange interaction in diluted magnetic semiconductors based on spin-polarization of electrons of the unfilled band…”
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The binding energy of molecules in thin fullerene films by Khodorkovskii, M. A., Murashov, S. V., Artamonova, T. O., Shakhmin, A. L., Belyaeva, A. A.

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Electronic structure and exchange interaction in Ga1–xMnxAs and In1–xMnxSb magnetic semiconductors by Yarzhemsky, V. G., Murashov, S. V., Izotov, A. D.

“…We have calculated the electronic structure of Ga 1– x Mn x As and In 1– x Mn x Sb diluted magnetic semiconductors and shown that, in agreement with recent…”
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Composition of Higher Fullerenes Obtained by Laser Ablation of Carboniferous Materials by Khodorkovskii, M. A.

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Fullerene films highly resistant to laser radiation by Khodorkovskii, M. A., Murashov, S. V., Artamonova, T. O., Shakhmin, A. L., Belyaeva, A. A., Davydov, V. Yu

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Gasdynamic parameters of a supersonic molecular beam seeded by fullerene molecules by Khodorkovskii, M. A., Murashov, S. V., Artamonova, T. O., Golod, Yu. A., Shakhmin, A. L., Varentsov, V. L., Rakcheeva, L. P.

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