Abstract:
By method of molecular dynamics investigated the interaction of nonlinear localized modes with bivacancies Pt crystal Pt$_3$Al. Identified dependences of the lifetime of the nonlinear localized modes from the initial temperature of the crystal model, the initial atom Al deviation from its equilibrium position, as well as the distance to the introduced bivacancy Pt in (111) plane of the crystal.
Citation:
P. V. Zakharov, A. M. Eremin, M. D. Starostenkov, A. V. Markidonov, “Computer simulation of nonlinear localized vibrational modes of large amplitude in the crystal Pt$_3$Al with bivacancies Pt”, Computer Research and Modeling, 7:5 (2015), 1089–1096
\Bibitem{ZakEreSta15}
\by P.~V.~Zakharov, A.~M.~Eremin, M.~D.~Starostenkov, A.~V.~Markidonov
\paper Computer simulation of nonlinear localized vibrational modes of large amplitude in the crystal Pt$_3$Al with bivacancies Pt
\jour Computer Research and Modeling
\yr 2015
\vol 7
\issue 5
\pages 1089--1096
\mathnet{http://mi.mathnet.ru/crm281}
\crossref{https://doi.org/10.20537/2076-7633-2015-7-5-1089-1096}
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https://www.mathnet.ru/eng/crm281
https://www.mathnet.ru/eng/crm/v7/i5/p1089
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