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Buz'ko V.Yu.,Yugtechinform Interbranch Regional Center | Chuiko G.Yu.,Kuban State University | Kushkhov Kh.B.,Berbekov Kabardino Balkar State University
Russian Journal of Inorganic Chemistry | Year: 2012

The structural and energetic characteristics of AcF n (3-n)+ complexes (n = 1-7) have been calculated by the ab initio RHF and MP2 methods. © Pleiades Publishing, Ltd., 2012. Source


Zhekamukhov M.K.,Berbekov Kabardino Balkar State University | Abshaev A.M.,High Mountain Geophysical Institute
Russian Meteorology and Hydrology | Year: 2012

Considered are the processes of condensation in the cloud of explosive gases containing the vapor of crystallizing reagent. It is demonstrated that the stable condensation nuclei of critical size originate mainly at the moment of the transition of explosive products into the ideal gas. The rate of origination of embryonic reagent particles capable of further growth is computed for a number of explosive substances on the basis of the Volmer theory. © 2012 Allerton Press, Inc. Source


Buzko V.Yu.,Yugtechinform Interbranch Regional Center | Chuiko G.Yu.,Kuban State University | Kushkhov Kh.B.,Berbekov Kabardino Balkar State University
Russian Journal of Physical Chemistry A | Year: 2012

Molecular dynamics modeling was used to study diffusion parameters of yttrium(III) ions in cesium chloride melt at the temperature range 900-1200 K. © 2012 Pleiades Publishing, Ltd. Source


Buz'Ko V.Yu.,The Interdisciplinary Center | Chuiko G.Yu.,Kuban State University | Polushin A.A.,The Interdisciplinary Center | Kushkhov Kh.B.,Berbekov Kabardino Balkar State University
Russian Journal of Physical Chemistry A | Year: 2014

Molecular dynamics simulations are used to study structural features of the solvation of Th(IV) ions in model melts of LiCl in the temperature range of 950-1500 K. © 2014 Pleiades Publishing, Ltd. Source


Buz'Ko V.Yu.,The Interdisciplinary Center | Chuiko G.Yu.,Berbekov Kabardino Balkar State University | Polushin A.A.,The Interdisciplinary Center | Kushkhov Kh.B.,Berbekov Kabardino Balkar State University
Russian Journal of Inorganic Chemistry | Year: 2014

The structural and dynamic features of solvation of the U(IV) ion in model molten LiF and 80LiF-20CaF2 at 1050-1600 K were studied by molecular dynamics simulation. © 2014 Pleiades Publishing, Ltd. Source

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