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Ivanov-Schitz, A. K., Gotlib, I. Yu., Galin, M. Z., Mazo, G. N., Murin, I. V. (2019) Computer Simulation of Zr0.8Sc0.2O1.9/Ce0.9Gd0.1O1.95 Heterostructure. Crystallography Reports, 64 (3) 407-412 doi:10.1134/s1063774519030118

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Reference TypeJournal (article/letter/editorial)
TitleComputer Simulation of Zr0.8Sc0.2O1.9/Ce0.9Gd0.1O1.95 Heterostructure
JournalCrystallography Reports
AuthorsIvanov-Schitz, A. K.Author
Gotlib, I. Yu.Author
Galin, M. Z.Author
Mazo, G. N.Author
Murin, I. V.Author
Year2019 (May)Volume64
Issue3
PublisherPleiades Publishing Ltd
DOIdoi:10.1134/s1063774519030118Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID626443Long-form Identifiermindat:1:5:626443:1
GUID0
Full ReferenceIvanov-Schitz, A. K., Gotlib, I. Yu., Galin, M. Z., Mazo, G. N., Murin, I. V. (2019) Computer Simulation of Zr0.8Sc0.2O1.9/Ce0.9Gd0.1O1.95 Heterostructure. Crystallography Reports, 64 (3) 407-412 doi:10.1134/s1063774519030118
Plain TextIvanov-Schitz, A. K., Gotlib, I. Yu., Galin, M. Z., Mazo, G. N., Murin, I. V. (2019) Computer Simulation of Zr0.8Sc0.2O1.9/Ce0.9Gd0.1O1.95 Heterostructure. Crystallography Reports, 64 (3) 407-412 doi:10.1134/s1063774519030118
In(2019, May) Crystallography Reports Vol. 64 (3) Pleiades Publishing Ltd

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Mazo, G. N., Galin, M. Z., Lyskov, N. V., Ivanov-Schitz, A. K. (2014) Computer simulation of ion transport in a new cathode material PrSrCuO4-δ. Crystallography Reports, 59 (2) 252-257 doi:10.1134/s106377451402014x
Galin, M. Z., Mazo, G. N., Ivanov-Schitz, A. K. (2010) Simulation of ion transport in layered cuprate La2SrCu2O6. Crystallography Reports, 55 (2) 262-271 doi:10.1134/s1063774510020185
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Galin, M. Z., Ivanov-Schitz, A. K., Mazo, G. N. (2020) Molecular Dynamics Simulation of Structural and Transport Properties of Solid Solutions of Double Perovskites Based on PrBaCo2O5.5. Crystallography Reports, 65 (2) 289-296 doi:10.1134/s106377452002008x
Petrov, A. V.; Murin, I. V.; Ivanov-Schitz, A. K. (2025) Computer Simulation of AgI|Si3O6 Complex Nanocomposites in Single-Wall Carbon Nanotubes. Crystallography Reports, 70 (1). doi:10.1134/s1063774524601837
Galin, M. Z., Ivanov-Schitz, A. K., Mazo, G. N. (2018) Molecular Dynamics Simulation of the Structure and Ion Transport in the Ce1 – xGd x O2 – δ|YSZ Heterosystem. Crystallography Reports, 63 (1) 104-110 doi:10.1134/s1063774518010078
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Gotlib, I. Yu., Ivanov-Schitz, A. K., Murin, I. V., Petrov, A. V., Romantsov, G. A., Zakalyukin, R. M. (2014) Molecular dynamics simulation of SnF2 nanostructures in the internal channels of single-walled carbon nanotubes. Physics of the Solid State, 56. 1472-1482 doi:10.1134/s1063783414070166
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