http://dspace.bsuedu.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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Lipnitskli A.G._Ab_initio.pdf | 386.28 kB | Adobe PDF | View/Open |
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