Zobrazeno 1 - 10
of 13
pro vyhledávání: '"A. K. Ivanov-Shitz"'
Publikováno v:
Inorganic Materials. 46:1375-1383
Nanostructures resulting from the incorporation of silver iodide into single-wall carbon nanotubes (SWCNTs) of various diameters have been studied using molecular dynamics simulation. The results indicate the formation of single-wall silver iodide na
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::96acdf278052a0e27fdc1465eea6a74b
https://doi.org/10.1134/s0020168510120198
https://doi.org/10.1134/s0020168510120198
Autor:
G. D. Ilyushin, L. N. Dem’yanets, O. A. Blatova, A. K. Ivanov-Shitz, N. A. Anurova, Vladislav A. Blatov
Publikováno v:
Crystallography Reports. 53:930-936
A new method was developed for studying voids and channels in crystal structures based on the Voronoi-Dirichlet partition of crystal space, and 822 structurally characterized ternary compounds Li p X q O r were analyzed for the first time. For these
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::63afbb31160587a525cb8416b063b127
https://doi.org/10.1134/s1063774508060047
https://doi.org/10.1134/s1063774508060047
Autor:
A. K. Ivanov-Shitz
Publikováno v:
Crystallography Reports. 52:302-315
The state of the art of the molecular-dynamics simulation of superionic conductors is reviewed. The main studies devoted to the structural, dynamic, and transport properties of the basic classes of solid electrolytes with conductivity via silver, cop
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2a8c697634f441e4d47b158c88cb5431
https://doi.org/10.1134/s1063774507020241
https://doi.org/10.1134/s1063774507020241
Publikováno v:
Inorganic Materials. 42:989-995
The surface morphology of the best developed faces of emerald and red beryl single crystals grown from high-temperature hydrothermal solutions has been studied by atomic force microscopy. The results attest to dislocation-mediated layer-by-layer grow
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d48a81719f1fe1781e5b92c3a03fc89b
https://doi.org/10.1134/s0020168506090111
https://doi.org/10.1134/s0020168506090111
Autor:
A. K. Ivanov-Shitz, V. V. Kireev
Publikováno v:
Crystallography Reports. 48:112-115
Li3 + x P1 − x GexO4 crystals (x = 0.34) with dimensions of about 3 × 3 × 5 mm3 were grown for the first time from flux. The conductivities of the crystals measured along three directions have close values and are equal to σ ≈ 1.8 × 10−6 an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d3bae31a6a81a3361a9f5b98dad89fe4
https://doi.org/10.1134/1.1541752
https://doi.org/10.1134/1.1541752
Publikováno v:
Crystallography Reports. 46:864-867
Single crystals of γ-Li3PO4 have been grown from flux. The 4 × 8 × 9-mm crystals have the cleavage along the [010] and [120] directions. The anisotropy in ionic conductivity in the grown crystals, ((σ ‖ a)/(σ ‖ b) = 2.5 and (σ ‖ a)/(σ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50141088066ddb3cb739f79ca58cb3e1
https://doi.org/10.1134/1.1405880
https://doi.org/10.1134/1.1405880
Publikováno v:
Crystallography Reports. 46:292-295
The transport characteristics of the α-Ag1 − xCuxI solid solutions have been calculated by the molecular dynamics technique. It was established that the diffusion constant of cations decreases with an increase of the copper concentration, which is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a3455b94062d826e70707750941739c0
https://doi.org/10.1134/1.1358409
https://doi.org/10.1134/1.1358409
Publikováno v:
Russian Journal of Electrochemistry. 36:802-805
Positive electrodes of secondary lithium batteries, based on Li1 + xV3O8 obtained by the alcoxytechnology, are studied. As lithium intercalates, the initial crystalline bronze turns amorphous, remaining single-phase. An increase in the lithiation deg
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5d15d95ee9cf9bbe33d8c9fc1cb1fdda
https://doi.org/10.1007/bf02757686
https://doi.org/10.1007/bf02757686
Publikováno v:
Crystallography Reports. 47:117-119
The transport characteristics of the α-AgI1 − x Clx solid solutions have been calculated by the molecular dynamics method. It is established that the diffusion coefficient of cations decreases with an increase in the concentration of chlorine atom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d6ffc84165f851ea8503496dc048eef9
https://doi.org/10.1134/1.1447038
https://doi.org/10.1134/1.1447038
Publikováno v:
Applied Physics A Solids and Surfaces. 54:251-257
Molecular dynamics simulations of the BaF2 fluoride crystal were carried out over a wide range of temperatures in order to study structural and transport characteristics in the low-temperature, the high-temperature superionic, and the molten state. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::79f0c6503726aecb564650ab44527c90
https://doi.org/10.1007/bf00323845
https://doi.org/10.1007/bf00323845