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KIAM Preprint № 32, Moscow, 2012
Authors: Mazhukin V. I., Shapranov A. V.
Molecular-dynamic modeling of processes of heating and melting of metals. Part II. Computational experiment
Molecular-dynamic modeling of physical properties of pure metallic Aluminum is considered. The aim of investigation is the behavior during melting-crystallization phase transformations i.e. during solid-liquid transition. Part I contains mathematical description of the considered problem and development of computational algorithm. Part II contains the results of the computational experiment with the obtained temperature dependencies of several thermo-physical properties of metal. The possibility of formation of highly overheated metastable states of solid phase during rapid heating of Al is confirmed.
: molecular dynamics, the interaction potential, thermostat, barostat, the order parameter, temperature, pressure, phase transitions, melting, crystallization
Publication language: russian,  страниц: 25
Research direction:
Mathematical modelling in actual problems of science and technics
Russian source text:
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