Zobrazeno 1 - 10
of 44
pro vyhledávání: '"A. K. Ivanov-Schitz"'
Autor:
A. K. Ivanov-Schitz, S. K. Aityan
Publikováno v:
Vestnik MGIMO-Universiteta, Vol 0, Iss 6(9), Pp 154-162 (2009)
Correlations between Russian and some world leading stock market indices were analyzed to assess a degree of global integration of Russian economy. For this purpose, a new method of time-shift asymmetric correlation analysis was used. The method help
Externí odkaz:
https://doaj.org/article/cc251ee22f2d41cf82dcb1baf0ced3f1
Autor:
A. K. Ivanov-Schitz, S. K. Aityan
Publikováno v:
Vestnik MGIMO-Universiteta, Vol 0, Iss 6(9) (2009)
Correlations between Russian and some world leading stock market indices were analyzed to assess a degree of global integration of Russian economy. For this purpose, a new method of time-shift asymmetric correlation analysis was used. The method help
Externí odkaz:
https://doaj.org/article/58ca752d0c51426a85deae0f56e68ddb
Autor:
A. K. Ivanov-Schitz
Publikováno v:
Russian Journal of Electrochemistry. 59:1-11
Publikováno v:
Crystallography Reports. 67:937-943
Publikováno v:
Ionics. 27:1255-1260
It was shown that the mobility of fluoride ions in nanocomposite depends on the shape of nanoclusters of dopants. Fluoride diffusion in Рb1-xCdxF2–SiO2 nanocomposites has been simulated by molecular dynamics. Nanoscale particles of the composite w
Publikováno v:
Crystallography Reports. 65:289-296
The oxygen diffusion has been simulated by the molecular dynamics method in the solid solutions of PrBaCo2O5.5-based double perovskites: PrBa0.5Sr0.5Co2O5.5 with random substitution of half of Ba atoms by Sr atoms, PrBa0.5Sr0.5CoFeO5.5 with random su
Publikováno v:
physica status solidi (a). 220:2200494
Publikováno v:
Crystallography Reports. 64:932-936
The specific features of the fluorine-ion transport in nanostructured samples of Рb1 – xCdxF2 solid solutions are studied by the molecular dynamics method. The diffusion coefficients DF of fluorine ions in these samples increase by several orders
Publikováno v:
Crystallography Reports. 64:407-412
A two-layer Zr0.8Sc0.2O1.9/Ce0.9Gd0.1O1.95 heterostructure has been modeled by the molecular dynamics method in a box containing about 27 thousand atoms. It is shown that this system retains on the whole the crystallographic characteristics of layers
Publikováno v:
Crystallography Reports. 63:104-110
Molecular dynamics simulation has been used to develop a realistic atomistic model of two-layer Ce1 – xGd x O2 – δ|YSZ heterosystem. It is shown that Ce1 – xGd x O2 – δ and YSZ layers (about 15 and 16 A thick, respectively) retain their cry