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Please use this identifier to cite or link to this item: http://dspace.bsu.edu.ru/handle/123456789/1950
Title: Ab initio calculation of characteristics of a HCP-Ti-C system in a-titanium
Authors: Lipnitskii, A. G.
Aksenov, D. A.
Kolobov, Yu. R.
Keywords: physics
electricity
titanium
carbon
simulation
atomic structure
lattice parameters
Issue Date: 2009
Citation: Lipnitskii, A.G. Ab initio calculation of characteristics of a HCP-Ti-C system in a-titanium / A.G. Lipnitskii, D.A. Aksenov, Yu.R. Kolobov // Russian physics journal. - 2009. - Vol.52, №10.-P. 1047-1051. - doi: 10.1007/s11182-010-9337-x
Abstract: The relative energies of possible phases in a Ti-C system in the hcp-lattice of titanium are calculated. A probability of formation of a more energetically favorable structure is shown than that of NaCl, which is well-known from the phase diagram of Ti-C
URI: http://dspace.bsu.edu.ru/handle/123456789/1950
Appears in Collections:Статьи из периодических изданий и сборников (на иностранных языках) = Articles from periodicals and collections (in foreign languages)

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