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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

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation of premelting effect in AgBr
JournalCrystallography Reports
AuthorsIvanov-Schitz, A. K.Author
Mazo, G. N.Author
Povolotskaya, E. S.Author
Savvin, S. N.Author
Year2005 (May)Volume50
Issue3
PublisherPleiades Publishing Ltd
DOIdoi:10.1134/1.1927607Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID614271Long-form Identifiermindat:1:5:614271:5
GUID0
Full ReferenceIvanov-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
Plain TextIvanov-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
In(2005, May) Crystallography Reports Vol. 50 (3) Pleiades Publishing Ltd

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IVANOVSCHITZ, A, MAZO, G, POVOLOTSKAYA, E, SAVVIN, S (2004) A molecular dynamics simulation of premelting effect in AgBr. Solid State Ionics, 173 (1) 103-105 doi:10.1016/j.ssi.2004.07.059
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
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
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
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
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
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
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
Ivanov-Shitz, A. K., Mazniker, B. Yu., Povolotskaya, E. S. (2001) Molecular dynamics simulation of the transport characteristics of α-Ag1− x CuxI (0 < x < 0.25) Crystallography Reports, 46 (2) 292-295 doi:10.1134/1.1358409
Ivanov-Shitz, A. K., Mazniker, B. Yu., Povolotskaya, E. S. (2002) Simulation of transport properties of α-AgI1 − x Clx(0 < x < 0.25) by the molecular dynamics method. Crystallography Reports, 47 (1) 117-119 doi:10.1134/1.1447038
 
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