Browsing by Author Dubinin, N. E.

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Showing results 1 to 10 of 10
Issue DateTitleAuthor(s)
2019The 16th International IUPAC conference on high temperature materials chemistry (July 2-6, 2018, Ekaterinburg, Russia)Sidorov, V. E.; Dubinin, N. E.; Polovov, I. B.; Bykov, A. S.
2013Calculation of thermodynamic properties of liquid alkali metals by the first-principle-pseudopotential and Weeks-Chandler-Andersen methodsKrashaninin, V. A.; Dubinin, N. E.; Vatolin, N. A.
2019Erratum: The heat capacity at constant pressure in the nearly-free-electron approximation for binary liquid alloys of alkali metals (High Temperatures-High Pressures (2018) 47 (205-211))Dubinin, N. E.
2019Erratum: The SW-MSA calculation of self-diffusion coefficients in liquid lithium and rubidium (Acta Physica Polonica A (2016) 129 (310) DOI: 10.12693/APhysPolA.129.884)Dubinin, N. E.
2017Erratum: The variational calculation of bulk moduli for liquid binary alloys of alkali metals (Acta Physica Polonica A (2019)131 (237)Doi:10.12693/APhysPolA.131.237)Dubinin, N. E.
2012A new reference system in the variational method of thermodynamic perturbation theoryDubinin, N. E.; Yuryev, A. A.; Filippov, V. V.; Vatolin,N. A.
2012Pseudopotential calculation of the structure and thermodynamics of liquid alkali metals with a square-well model as a reference systemDubinin, N. E.; Yuryev, A. A.; Vatolin, N. A.
2013Study of the effective pair interatomic interaction in a Co-Ni melt in terms of the Wills-Harrison modelDubinin, N. E.
2016The SW-MSA Calculation of Self-Diffusion Coefficients in Liquid Lithium and RubidiumDubinin, N. E.
2017The Variational Calculation of Bulk Moduli for Liquid Binary Alloys of Alkali MetalsDubinin, N. E.