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19 August 2023 Comprehensive study of conductivity in the series of monoclinic oxymolybdates: Ln2MoO6 (Ln = Sm, Gd, Dy).
Yelizaveta A. Morkhova, Ekaterina I. Orlova, Artem A. Kabanov, Timofei A. Sorokin, Anastasia V. Egorova, Artem R. Gilev, Elena P. Kharitonova , Nikolay V. Lyskov, Valentina I. Voronkova, Natalia A. Kabanova Comprehensive study of conductivity in the series of monoclinic oxymolybdates: Ln2MoO6 (Ln = Sm, Gd, Dy). Solid State Ionics, 2023, 400, 116337. doi: 10.1016/j.ssi.2023.116337 IF 3.2
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13 January 2023 Prospective oxygen-ion conductors LnaXbOz: Geometry and energy calculations.
Natalya A. Kabanova, Yelizaveta A. Morkhova, Alexander V. Antonyuk, Eugeny I. Frolov Prospective oxygen-ion conductors LnaXbOz: Geometry and energy calculations. Solid State Ionics, 2023, 391, 116142. doi: 10.1016/j.ssi.2022.116142 IF 3.699
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2 June 2022 Mechanism of Conductivity in the Rare Earth Layered Ln2MoO6 (Ln = La, Pr, and Nd) Oxymolybdates: Theoretical and Experimental Investigations.
Ekaterina I. Orlova, Yelizaveta A. Morkhova, Anastasia V. Egorova, Elena P. Kharitonova, Nikolay V. Lyskov, Valentina I. Voronkova, Artem A. Kabanov, Alexey A. Veligzhanin, and Natalia A. Kabanova Mechanism of Conductivity in the Rare Earth Layered Ln2MoO6 (Ln = La, Pr, and Nd) Oxymolybdates: Theoretical and Experimental Investigations. The Journal of Physical Chemistry C, 2022, 126 (23), 9623–9633. doi: 10.1021/acs.jpcc.2c01837 IF 4.126
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1 February 2022 The role of local heteropolyhedral substitutions in the stoichiometry, topological characteristics and ion-migration paths in the eudialyte-related structures: a quantitative analysis.
S. M. Aksenov, N. A. Kabanova, N. V. Chukanov, T. L. Panikorovskii, V. A. Blatov and S. V. Krivovichev The role of local heteropolyhedral substitutions in the stoichiometry, topological characteristics and ion-migration paths in the eudialyte-related structures: a quantitative analysis. Acta Crystallographica Section B, 2022, 78 (1), 80–90. doi: 10.1107/S2052520621010015 IF 4.711
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26 February 2021 Topological Features of the Alluaudite-Type Framework and Its Derivatives: Synthesis and Crystal Structure of NaMnNi2(H2/3PO4)3..
Sergey M. Aksenov, Natalia A. Yamnova, Natalia A. Kabanova, Anatoly S. Volkov, Olga A. Gurbanova, Dina V. Deyneko, Olga V. Dimitrova and Sergey V. Krivovichev Topological Features of the Alluaudite-Type Framework and Its Derivatives: Synthesis and Crystal Structure of NaMnNi2(H2/3PO4)3. Crystals, 2021, 11(3), 237. doi: 10.3390/cryst11030237 IF 2.404
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9 November 2020 The Na2−nHn[Zr(Si2O7)]·mH2O Minerals and Related Compounds (n = 0–0.5; m = 0.1): Structure Refinement, Framework Topology, and Possible Na+-Ion Migration Paths.
Natalya A. Kabanova, Taras L. Panikorovskii, Natalya S. Vlasenko, Victor N. Yakovenchuk, Sergey M. Aksenov, Vladimir N. Bocharov and Sergey V. Krivovichev The Na2−nHn[Zr(Si2O7)]·mH2O Minerals and Related Compounds (n = 0–0.5; m = 0.1): Structure Refinement, Framework Topology, and Possible Na+-Ion Migration Paths. Crystals, 2020, 10 (11), 1016. doi:10.3390/cryst10111016 IF 2.404
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9 January 2020 Crystal structure of NaFeO2 and NaAlO2 and their correlation with ionic conductivity.
Proskurnina N.V., Voronin V.I., Shekhtman G.S., Kabanova N. A. Crystal structure of NaFeO2 and NaAlO2 and their correlation with ionic conductivity. Ionics, 2020, 26 (6), 2917–2926. doi:10.1007/s11581-019-03387-6 IF 2.289
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23 May 2019 Empirical Electronic Polarizabilities: Deviations from the Additivity Rule. II. Structures Exhibiting Ion Conductivity.
Robert D. Shannon, Natalia A. Kabanova, Reinhard X. Fischer Empirical Electronic Polarizabilities: Deviations from the Additivity Rule. II. Structures Exhibiting Ion Conductivity. Crystal Research & Technology, 2019, 54 (7), 1900037. doi: 10.1002/crat.201900037 IF 1.122
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15 March 2019 Ab initio modeling of oxygen ion migration in non-stoichiometric bismuth titanate pyrochlore Bi1.5Ti2O6.25.
A.G. Krasnov, A.A. Kabanov, N.A. Kabanova, I.V. Piir, I.R. Shein Ab initio modeling of oxygen ion migration in non-stoichiometric bismuth titanate pyrochlore Bi1.5Ti2O6.25. Solid State Ionics, 2019, 335, 135-141. doi: 10.1016/j.ssi.2019.02.023 IF 2.751
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20 October 2018 High-throughput search for potential potassium ion conductors: A combination of geometrical-topological and density functional theory approaches.
R.A.Eremin, N.A.Kabanova, Ye.A.Morkhova, A.A.Golov, V.A.Blatov High-throughput search for potential potassium ion conductors: A combination of geometrical-topological and density functional theory approaches. Solid State Ionics, 2018, 326, 188-199. doi: 10.1016/j.ssi.2018.10.009 IF 2.751
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16 November 2017 Crystallochemical tools in the search for cathode materials of rechargeable Na-ion batteries and analysis of their transport properties.
Stanislav S. Fedotov, Natalya A. Kabanova, Artem A. Kabanov, Vladislav A. Blatov, Nellie R. Khasanova, Evgeny V. Antipov Crystallochemical tools in the search for cathode materials of rechargeable Na-ion batteries and analysis of their transport properties. Solid State Ionics, 2018, 314, 129–140. doi: 10.1016/j.ssi.2017.11.008 IF 2.354
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11 September 2017 Ionic Conductivity in Ti-Doped KFeO2: Experiment and Mathematical Modeling.
Natalia Vladimirovna Proskurnina, Vladimir I. Voronin, Georgi Sh. Shekhtman, Larisa Nikolaevna Maskaeva, Natalia A. Kabanova, Artem A. Kabanov, and Vladislav A. Blatov Ionic Conductivity in Ti-Doped KFeO2: Experiment and Mathematical Modeling. The Journal of Physical Chemistry C, 2017, 121 (39), 21128–21135. doi: 10.1021/acs.jpcc.7b05164 IF 4.484
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19 February 2017 Crystal Structure and Li-Ion Transport in Li2CoPO4F High-Voltage Cathode Material for Li-Ion Batteries.
Stanislav S. Fedotov, Artem A. Kabanov, Natalia A. Kabanova, Vladislav A. Blatov, Andriy Zhugayevych, Artem M. Abakumov, Nellie R. Khasanova, and Evgeny V. Antipov Crystal Structure and Li-Ion Transport in Li2CoPO4F High-Voltage Cathode Material for Li-Ion Batteries. The Journal of Physical Chemistry C, 2017, 121 (6), 3194–3202. doi: 10.1021/acs.jpcc.6b11027 IF 4.484
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9 November 2015 On the Way to New Possible Na-Ion Conductors: The Voronoi–Dirichlet Approach, Data Mining and Symmetry Considerations in Ternary Na Oxides.
Falk Meutzner, Dr. Wolfram Münchgesang, Natalya A. Kabanova, Dr. Matthias Zschornak, Dr. Tilmann Leisegang, Prof. Vladislav A. Blatov, Prof. Dirk C. Meyer On the Way to New Possible Na-Ion Conductors: The Voronoi–Dirichlet Approach, Data Mining and Symmetry Considerations in Ternary Na Oxides. Chemistry — A European Journal, 2015, 21 (46), 16601–16608. doi:10.1002/chem.201501975 IF 5.160
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