APPLICATION OF THE MOLECULAR DYNAMICS METHOD FOR MODELLING OF MASS TRANSFER ON THE BORDER OF NI-AL BIMETAL

Abstract

One of the basic issues of examination of process of interaction of two-component alloys is the study of the mass transfer process in the presence of dot flaws: internodal atoms and vacancies. The study of this process in real experiments is impossible; therefore it is reasonable to apply computer modelling. The authors present a model of Ni-Al bimetal diffusion process produced by the method of molecular dynamics.

Authors and Affiliations

Michael Starostenkov, Irina Demina, Galina Popova, Natalia Denisova, Andrzej Smolarz

Keywords

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  • EP ID EP59304
  • DOI -
  • Views 157
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How To Cite

Michael Starostenkov, Irina Demina, Galina Popova, Natalia Denisova, Andrzej Smolarz (2012). APPLICATION OF THE MOLECULAR DYNAMICS METHOD FOR MODELLING OF MASS TRANSFER ON THE BORDER OF NI-AL BIMETAL. Informatyka Automatyka Pomiary w Gospodarce i Ochronie Środowiska, 2(1), 36-38. https://europub.co.uk/articles/-A-59304