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

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Reference Type	Journal (article/letter/editorial)
Title	Cationic transport mechanism in α-Ag1 − x Cu x I(0 < x < 0.25): Molecular-dynamics simulation
Journal	Crystallography Reports
Authors	Ivanov-Schitz, A. K.		Author
	Savvin, S. N.		Author
	Mazo, G. N.		Author
Year	2009 (March)	Volume	54
Issue	2
Publisher	Pleiades Publishing Ltd
DOI	doi:10.1134/s1063774509020199Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	618644	Long-form Identifier	mindat:1:5:618644:3
GUID	0
Full Reference	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
Plain Text	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
In	(2009, March) Crystallography Reports Vol. 54 (2) Pleiades Publishing Ltd

	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-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-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
	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., 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-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
	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
	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-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*
	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. (2024) Atomistic Simulation of Paratellurite α-TeO2 Crystal: I. Defects and Ionic Transport. Crystallography Reports, 69 (6). doi:10.1134/s1063774524601849*

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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

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