Search Results - "Petrov, V.P."

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    Geopolitical Significance of the Crimea by Victor Petrov Petrov

    “…The article examines the main geopolitical aspects of the reunification of the Crimea with Russia from the point of view of the policies of the Russian…”
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    Journal Article
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    Structure and lattice dynamics of Pr[Fe.sub.3][.sub.4]: ab initio calculation by Chernyshev, V.A, Nikiforov, A.E, Petrov, V.P

    Published in Physics of the solid state (01-06-2016)
    “…The crystal structure and phonon spectrum of Pr[Fe.sub.3][(B[O.sub.3]).sub.4] are ab initio calculated in the context of the density functional theory. The ion…”
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    Journal Article
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    Elastic properties of rare-earth borate crystals RM(BO3)4 (R=Ce-Lu, M= Fe, Al, Ga, Cr): ab initio calculations by Petrov, V.P., Chernyshev, V.A., Nikiforov, A.E., Avram, N.M.

    Published in Optical materials (01-01-2019)
    “…The goal of this paper is the ab initio examinations of structural and elastic properties of rare-earth borates RM3(BO3)4, where R is a rare-earth ion and…”
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    Journal Article
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    Elastic properties of rare earth pyrochlores R2Ti2O7 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu): Ab initio calculations by Chernyshev, V.A., Petrov, V.P., Nikiforov, A.E., Agzamova, P.A., Avram, N.M.

    Published in Optical materials (01-10-2017)
    “…The experimental elastic constants of R2Ti2O7 (R = Gd–Lu), in particular for R = Tb, Dy, Ho published in scientific literature up to now are slightly…”
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    Journal Article
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    Lattice dynamics of rare-earth titanates with the structure of pyrochlore [R.sub.2][Ti.sub.2][O.sub.7] : ab initio calculation by Chernyshev, V.A, Petrov, V.P, Nikiforov, A.E

    Published in Physics of the solid state (01-05-2015)
    “…The ab initio calculation has been performed for the crystal structure and the phonon spectrum of titanates with the structure of pyrochlore…”
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    Journal Article
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    Lattice dynamics of cobalt orthoborate Co3(BO3)2 with kotoite structure by Molchanova, A.D., Prosnikov, M.A., Petrov, V.P., Dubrovin, R.M., Nefedov, S.G., Chernyshov, D., Smirnov, A.N., Davydov, V.Yu, Boldyrev, K.N., Chernyshev, V.A., Pisarev, R.V., Popova, M.N.

    Published in Journal of alloys and compounds (05-06-2021)
    “…•High quality single crystal of Co3(BO3)2 was grown by the flux method.•The low temperature XRD experiments were performed and no evidences of the…”
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    Journal Article
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    Phonon spectra of eulytite crystals Bi4M3O12 (M = Ge,Si): ab initio study by Avram, N.M., Chernyshev, V.A., Andreici, E.-L., Petrov, V.P., Petkova, P.

    Published in Optical materials (01-11-2016)
    “…In this paper we present the results of ab initio DFT calculation of phonon spectra for bismuth ortho-germanate Bi4Ge3O12 and bismuth ortho-silicate Bi4Si3O12…”
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    Journal Article
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    Lattice dynamics of [Cs.sub.2]NaYb[F.sub.6] and [Cs.sub.2]NaY[F.sub.6] elpasolites: Ab initio calculation by Chernyshev, V.A, Petrov, V.P, Nikiforov, A.E, Zakir'yanov, D.O

    Published in Physics of the solid state (01-06-2015)
    “…The ab initio calculations of the crystal structure and the phonon spectrum of [Cs.sub.2]NaYb[F.sub.6] and [Cs.sub.2]NaY[F.sub.6] crystals with the elpasolite…”
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    Journal Article
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    Structure and lattice dynamics of rare-earth ferroborate crystals: Ab initio calculation by Chernyshev, V. A., Nikiforov, A. E., Petrov, V. P., Serdtsev, A. V., Kashchenko, M. A., Klimin, S. A.

    Published in Physics of the solid state (01-08-2016)
    “…The ab initio calculation of the crystal structure and the phonon spectrum of crystals R Fe 3 (BO 3 ) 4 ( R = Pr, Nd, Sm) has been performed in the framework…”
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    Journal Article
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    Crystal structure and vibrational properties of RFe3(BO3)4 (R = Ce – Lu) ferroborate crystal: ab initio calculations by Petrov, V P, Chernyshev, V A, Nikiforov, A E

    Published in EPJ Web of Conferences (01-01-2017)
    “…The ab initio calculations of the crystal structure and lattice dynamics of ferroborate crystal family RFe3(BO3)4 (R = Ce, Pm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb,…”
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    Conference Proceeding Journal Article
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    Electronic structure and luminescence properties of Ca2Ge7O16:Dy3 by Leonidov, I I, Ishchenko, A V, Konstantinova, E I, Petrov, V P, Chernyshev, V A, Nikiforov, A E

    Published in EPJ Web of Conferences (01-01-2017)
    “…The present report represents an overview of the results of a combined experimental-computational study of electronic structure, thermoluminescence (TL) and…”
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    Conference Proceeding Journal Article
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    Low-frequency noise in as-fabricated and degraded blue InGaAs/GaN LEDs by Zakheim, A. L., Levinshtein, M. E., Petrov, V. P., Chernyakov, A. E., Shabunina, E. I., Shmidt, N. M.

    Published in Semiconductors (Woodbury, N.Y.) (01-02-2012)
    “…Study of the spectral noise density and its dependence on current density in as-fabricated and degraded blue light-emitting diodes (LEDs) based on InGaN/GaN…”
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    Journal Article
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