| DC Field | Value | Language |
|---|
| dc.contributor.author | Maksimenko, V. N. | - |
| dc.contributor.author | Lipnitskii, A. G. | - |
| dc.date.accessioned | 2021-06-07T08:54:06Z | - |
| dc.date.available | 2021-06-07T08:54:06Z | - |
| dc.date.issued | 2021 | - |
| dc.identifier.citation | Maksimenko, V.N. Development of n-body interatomic potentials for calculating the thermodynamic characteristics of V-Nb-Mo-W alloys / V.N. Maksimenko, A. G. Lipnitskii // IOP Conference Series: Materials Science and Engineering. - 2021. - Vol.1014.-Art. 012022. - (Synthesis, structure and properties of high entropy materials : Annual School of Young Scientists 2020, Belgorod, Russia, 14-16 October 2020). - Doi: 10.1088/1757-899X/1014/1/012022. | ru |
| dc.identifier.uri | http://dspace.bsu.edu.ru/handle/123456789/41354 | - |
| dc.description.abstract | New interatomic potentials for Mo and binary systems V-Nb, V-Mo, Nb-Mo, Nb-W and Mo-W are constructed taking into account the angular dependencies of interatomic interactions. Together with the potentials constructed earlier in the same approach, a complete set of potentials for modeling alloys of the V-Nb-Mo-W system at any component concentrations is obtained. A tendency to narrow the range of values of the calculated enthalpy of formation and the volume of formation in equiatomic alloys of the V-Nb-Mo-W system with an increase in the number of components was found | ru |
| dc.language.iso | en | ru |
| dc.subject | technique | ru |
| dc.subject | metal science | ru |
| dc.subject | alloys | ru |
| dc.subject | thermodynamic characteristics | ru |
| dc.subject | interatomic potentials | ru |
| dc.subject | multicomponent systems | ru |
| dc.title | Development of n-body interatomic potentials for calculating the thermodynamic characteristics of V-Nb-Mo-W alloys | ru |
| dc.type | Article | ru |
| Appears in Collections: | Статьи из периодических изданий и сборников (на иностранных языках) = Articles from periodicals and collections (in foreign languages)
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