Search Results - Serdtsev, A.V.

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  1. 1
    Ab initio insights into Na-ion diffusion and intercalation mechanism in alluaudite NaxMn2(MoO4)3 as cathode material for sodium-ion batteries

    Ab initio insights into Na-ion diffusion and intercalation mechanism in alluaudite NaxMn2(MoO4)3 as cathode material for sodium-ion batteries by Serdtsev, A.V., Medvedeva, N.I.

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  2. 2
    Ab initio insights into Na-ion diffusion and intercalation mechanism in alluaudite Na Mn2(MoO4)3 as cathode material for sodium-ion batteries

    Ab initio insights into Na-ion diffusion and intercalation mechanism in alluaudite Na Mn2(MoO4)3 as cathode material for sodium-ion batteries by Serdtsev, A.V., Medvedeva, N.I.

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  3. 3
    Electronic structure and sodium-ion diffusion in glaserite-type A3−Na1+(MoO4)2 (A = Cs, K) studied with first-principles calculations

    Electronic structure and sodium-ion diffusion in glaserite-type A3−Na1+(MoO4)2 (A = Cs, K) studied with first-principles calculations by Serdtsev, A.V., Suetin, D.V., Solodovnikov, S.F., Gulyaeva, O.A., Medvedeva, N.I.

    Published in Solid state ionics
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  4. 4
    Revealing sodium-ion diffusion in alluaudite-type Na4–2M1+(MoO4)3 (M = Mg, Zn, Cd) from 23Na MAS NMR and ab initio studies

    Revealing sodium-ion diffusion in alluaudite-type Na4–2M1+(MoO4)3 (M = Mg, Zn, Cd) from 23Na MAS NMR and ab initio studies by Buzlukov, A.L., Medvedeva, N.I., Suetin, D.V., Serdtsev, A.V., Baklanova, Y.V., Solodovnikov, S.F., Tyutyunnik, A.P., Denisova, T.А., Gulyaeva, O.A.

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  5. 5
    Revealing sodium-ion diffusion in alluaudite-type Na4–2xM1+x(MoO4)3 (M = Mg, Zn, Cd) from 23Na MAS NMR and ab initio studies

    Revealing sodium-ion diffusion in alluaudite-type Na4–2xM1+x(MoO4)3 (M = Mg, Zn, Cd) from 23Na MAS NMR and ab initio studies by Buzlukov, A.L., Medvedeva, N.I., Suetin, D.V., Serdtsev, A.V., Baklanova, Y.V., Solodovnikov, S.F., Tyutyunnik, A.P., Denisova, T.А., Gulyaeva, O.A.

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  6. 6
    Electronic structure and sodium-ion diffusion in glaserite-type A3−хNa1+х(MoO4)2 (A = Cs, K) studied with first-principles calculations

    Electronic structure and sodium-ion diffusion in glaserite-type A3−хNa1+х(MoO4)2 (A = Cs, K) studied with first-principles calculations by Serdtsev, A.V., Suetin, D.V., Solodovnikov, S.F., Gulyaeva, O.A., Medvedeva, N.I.

    Published in Solid state ionics
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  7. 7
    Sodium diffusion and redox properties of alluaudite Na2+2M2−(MoO4)3 (M = Fe, Co, Ni) from DFT+U study

    Sodium diffusion and redox properties of alluaudite Na2+2M2−(MoO4)3 (M = Fe, Co, Ni) from DFT+U study by Serdtsev, A.V., Solodovnikov, S.F., Medvedeva, N.I.

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  8. 8
    Sodium diffusion and redox properties of alluaudite Na2+2xM2−x(MoO4)3 (M = Fe, Co, Ni) from DFT+U study

    Sodium diffusion and redox properties of alluaudite Na2+2xM2−x(MoO4)3 (M = Fe, Co, Ni) from DFT+U study by Serdtsev, A.V., Solodovnikov, S.F., Medvedeva, N.I.

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  9. 9
    Structure and lattice dynamics of rare-earth ferroborate crystals: Ab initio calculation

    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.

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  10. 10
    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

    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 by Vazhenin, V.A, Artyomov, M.Yu, Potapov, A.P, Chernyshev, V.A, Fokin, A.V, Serdtsev, A.V

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