Crystal structure of impurity centers Eu3+ and Dy3+ in Re2Ti2O7 (Re=Gd,Tb) crystals: ab initio calculation von Chernyshev, V.A.

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Lattice dynamics and spontaneous magnetodielectric effect in ilmenite CoTiO3 von Dubrovin, R.M., Siverin, N.V., Prosnikov, M.A., Chernyshev, V.A., Novikova, N.N., Christianen, P.C.M., Balbashov, A.M., Pisarev, R.V.

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Phonon spectrum of Nd2Zr2O7 crystal: ab initio calculation von Chernyshev, V.A.

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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 von Petrov, V.P., Chernyshev, V.A., Nikiforov, A.E., Avram, N.M.

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Lattice dynamics of cobalt orthoborate Co3(BO3)2 with kotoite structure von 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.

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Lattice dynamics and structure of the new langasites Ln3CrGe3Be2O14 (Ln = La, Pr, Nd): Vibrational spectra and ab initio calculations von Kuzmin, N.N., Klimin, S.A., Mavrin, B.N., Boldyrev, K.N., Chernyshev, V.A., Mill, B.V., Popova, M.N.

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Exchange interaction in pyrochlore vanadates [Lu.sub.2][V.sub.2][O.sub.7] and [Y.sub.2][V.sub.2][O.sub.7]: ab initio approach von Nazipov, D.V, Nikiforov, A.E, Chernyshev, V.A

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Elastic properties of rare earth pyrochlores R2Ti2O7 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu): Ab initio calculations von Chernyshev, V.A., Petrov, V.P., Nikiforov, A.E., Agzamova, P.A., Avram, N.M.

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Structure and lattice dynamics of Pr[Fe.sub.3][.sub.4]: ab initio calculation von Chernyshev, V.A, Nikiforov, A.E, Petrov, V.P

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Structure and lattice dynamics of Pr[Fe.sub.3] von Chernyshev, V.A, Nikiforov, A.E, Petrov, V.P

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Phonon spectrum of lead oxychloride [Pb.sub.3][O.sub.2][Cl.sub.2]: Ab initio calculation and experiment von Zakir'yanov, D.O, Chernyshev, V.A, Zakir'yanova, I.D

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Crystal structure and vibrational properties of RFe 3 (BO 3 ) 4 (R = Ce – Lu) ferroborate crystal: ab initio calculations von Petrov, V.P., Chernyshev, V.A., Nikiforov, A.E.

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Assessment of Insulation System State for Oil-Filled High-Voltage Transformers von Zenova, E. V., Chernyshev, V. A.

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Ab initio calculation of the structure and optical properties of lead oxyhalides [Pb.sub.3][O.sub.2][X.sub.2] von Zakiryanov, D.O, Chernyshev, V.A, Zakiryanova, I.D, Yaroslavtseva, T.V

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Phonon spectra of eulytite crystals Bi4M3O12 (M = Ge,Si): ab initio study von Avram, N.M., Chernyshev, V.A., Andreici, E.-L., Petrov, V.P., Petkova, P.

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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 von Chernyshev, V.A, Petrov, V.P, Nikiforov, A.E

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Relaxation of the environment of [Gd.sup.3+] and [Eu.sup.2+] impurity ions in the [Y.sub.3][Al.sub.5][O.sub.12] garnet von Vazhenin, V.A, Artyomov, M.Yu, Potapov, A.P, Chernyshev, V.A, Fokin, A.V, Serdtsev, A.V

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Structure and lattice dynamics of rare-earth ferroborate crystals: Ab initio calculation von Chernyshev, V. A., Nikiforov, A. E., Petrov, V. P., Serdtsev, A. V., Kashchenko, M. A., Klimin, S. A.

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Structural and optical properties of Nd x Gd 1−x Cr 3 (BO 3 ) 4 solid solutions von Dobretsova, E.A., Boldyrev, K.N., Borovikova, E.Yu, Chernyshev, V.A.

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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 von Chernyshev, V.A, Petrov, V.P, Nikiforov, A.E, Zakir'yanov, D.O

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