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Showing 10 out of a total of 19 results for community: Общеуниверситетские коллекции.
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Application of the Schommers method for constructing a hybrid pair potential
Starukhin V.A.
;
Belashchenko D.K.
;
Mirzoev A.A.
;
Vorontsov A.G.
(
2012
)
Calculation of the parameters of stability for the iron-chromium fcc solid solutions using the results of first-principles simulation
Mirzoev A.A.
;
Yalalov M.M.
;
Mirzaev D.A.
(
2007
)
Stability of the austenite lattice of a high-nickel iron-based alloy toward the martensitic transformation
Mirzaev D.A.
;
Kabliman E.A.
;
Mirzoev A.A.
(
2012
)
Calculation of the electrical conductivity of a cesium melt by an LMTO recursive method over a wide temperature range
Sobolev A.N.
;
Vorontsov A.G.
;
Mirzoev A.A.
(
2010
)
Liquid-liquid phase transition: Is it possible in Fe melts?
Mirzoev A.A.
;
Sobolev A.N.
(
EDP Sciences
,
2011
)
First-principles simulation of an ordered sigma phase of the Fe-Cr system in the ferromagnetic state
Kabliman E.A.
;
Mirzoev A.A.
;
Udovskii A.L.
(
2009
)
Thermodynamic aspects of the effect of small palladium additions on the solubility of hydrogen and flaking in steels
Mirzaev D.A.
;
Mirzoev A.A.
;
Kashukov I.V.
;
Okishev K.Yu.
(
2009
)
The Kubo-Greenwood calculation of conductivity of the simple and non-simple liquid metals in a wide temperature range
Sobolev A.N.
;
Mirzoev A.A.
(
2008
)
Analysis of the electronic structure of liquid rubidium by the methods of ab initio molecular dynamics, linear muffin-tin orbitals and recursion
Mirzoev A.A.
;
Mirzoev Jr. A.A.
;
Sobolev A.N.
;
Gelchinski B.R.
(
2008
)
Simulation of liquid Rb by the methods of classical and first-principle molecular dynamics and statistical geometrical analysis of the atomic structure models using the Voronoi-Delaunay method
Vorontsov A.G.
;
Mirzoev A.A.
;
Kuts D.
;
Gelchinski B.R.
;
Mirzoev Jr. A.A.
(
2008
)
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Mirzoev A.A. (19)
Mirzaev D.A. (6)
Vorontsov A.G. (5)
Sobolev A.N. (4)
Gelchinski B.R. (3)
Okishev K.Yu. (3)
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Sapozhnikova T.S. (2)
Vyatkin G.P. (2)
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Atoms (4)
Experimental data (4)
Iron alloys (4)
Liquid metals (4)
Calculations (3)
Computer simulation (3)
Electronic structure (3)
Hydrogen (3)
Hydrogen atoms (3)
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2008 (5)
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