| DC Field | Value | Language |
|---|
| dc.contributor.author | Lipnitskii, A. G. | - |
| dc.contributor.author | Aksenov, D. A. | - |
| dc.contributor.author | Kolobov, Yu. R. | - |
| dc.date.accessioned | 2012-04-19T10:56:39Z | - |
| dc.date.available | 2012-04-19T10:56:39Z | - |
| dc.date.issued | 2009 | - |
| dc.identifier.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 | ru |
| dc.identifier.uri | http://dspace.bsu.edu.ru/handle/123456789/1950 | - |
| dc.description.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 | ru |
| dc.language.iso | en | ru |
| dc.subject | physics | ru |
| dc.subject | electricity | ru |
| dc.subject | titanium | ru |
| dc.subject | carbon | ru |
| dc.subject | simulation | ru |
| dc.subject | atomic structure | ru |
| dc.subject | lattice parameters | ru |
| dc.title | Ab initio calculation of characteristics of a HCP-Ti-C system in a-titanium | ru |
| dc.type | Article | ru |
| dc.identifier.citationpublication | Russian physics journal | ru |
| dc.identifier.citationnumber | 10 | ru |
| dc.identifier.citationvolume | 52 | ru |
| dc.identifier.citationfirstpage | 1047 | ru |
| dc.identifier.citationendpage | 1051 | ru |
| dc.description.refereed | yes | ru |
| Appears in Collections: | Статьи из периодических изданий и сборников (на иностранных языках) = Articles from periodicals and collections (in foreign languages)
|
