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Savvin, S. N., Mazo, G. N., Ivanov-Schitz, A. K. (2008) Simulation of ion transport in layered cuprates La2 − x Sr x CuO4 − δ. Crystallography Reports, 53 (2) 291-301 doi:10.1134/s1063774508020193

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Reference TypeJournal (article/letter/editorial)
TitleSimulation of ion transport in layered cuprates La2 − x Sr x CuO4 − δ
JournalCrystallography Reports
AuthorsSavvin, S. N.Author
Mazo, G. N.Author
Ivanov-Schitz, A. K.Author
Year2008 (March)Volume53
Issue2
PublisherPleiades Publishing Ltd
DOIdoi:10.1134/s1063774508020193Search in ResearchGate
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Mindat Ref. ID617463Long-form Identifiermindat:1:5:617463:1
GUID0
Full ReferenceSavvin, S. N., Mazo, G. N., Ivanov-Schitz, A. K. (2008) Simulation of ion transport in layered cuprates La2 − x Sr x CuO4 − δ. Crystallography Reports, 53 (2) 291-301 doi:10.1134/s1063774508020193
Plain TextSavvin, S. N., Mazo, G. N., Ivanov-Schitz, A. K. (2008) Simulation of ion transport in layered cuprates La2 − x Sr x CuO4 − δ. Crystallography Reports, 53 (2) 291-301 doi:10.1134/s1063774508020193
In(2008, March) Crystallography Reports Vol. 53 (2) Pleiades Publishing Ltd

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Ivanov-Schitz, A. K., Savvin, S. N., Mazo, G. N. (2009) Cationic transport mechanism in α-Ag1 − x Cu x I(0 < x < 0.25): Molecular-dynamics simulation. Crystallography Reports, 54 (2) 292-298 doi:10.1134/s1063774509020199
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
Ivanov-Schitz, A. K., Mazo, G. N., Povolotskaya, E. S., Savvin, S. N. (2005) Molecular dynamics simulation of premelting effect in AgBr. Crystallography Reports, 50 (3) 452-455 doi:10.1134/1.1927607
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., 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
Ivanov-Schitz, A. K., Mazo, G. N. (2018) Atomistic Simulation of Interfaces in Materials of Solid State Ionics. Crystallography Reports, 63 (1) 1-25 doi:10.1134/s106377451801008x
Mazo, G.N, Savvin, S.N, Petrykin, V.V, Koudriashov, I.A (2001) Oxygen mobility in layered cuprates La2−Sr CuO4−. Solid State Ionics, 141. 313-319 doi:10.1016/s0167-2738(01)00797-4
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
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
Ivanov-Schitz, A. K. (2026) Computer Simulation of Rare-Earth Molybdate Crystals of the R5Mo3O16 Family: I. Diffusion and Microscopy of Ion Transport in Nd5Mo3O16+δ (0 ≤ δ ≤ 0.7). Crystallography Reports, 71 (1). doi:10.1134/s1063774525601947
Mazo, G. N., Mamaev, Yu. A., Galin, M. Z., Kaluzhskikh, M. S., Ivanov-Schitz, A. K. (2011) Structural and transport properties of the layered cuprate Pr2CuO4. Inorganic Materials, 47 (11) 1218-1226 doi:10.1134/s0020168511110136
 
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