Atomistic simulation of Si-Au melt crystallization with novel interatomic potential
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DOI: 10.1016/j.commatsci.2017.09.054
Abstract: Abstract In this work we studied crystallization of the liquid Si-Au system at rapid cooling. For this purpose we performed atomistic simulation with novel interatomic potential. Results of the simulations showed that crystallization proceeds in… read more here.
Keywords: atomistic simulation; simulation melt; crystallization; interatomic potential ... See more keywords
Molecular–Dynamic Simulation of the Melt of an Industrial Oxide–Fluoride Mold Flux
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DOI: 10.3103/s0967091219090055
Abstract: Abstract—The paper discusses the results of molecular–dynamic simulation of a melt of the multicomponent oxide–fluoride CaO–SiO2–Al2O3–MgO–Na2O–K2O–CaF2–FeO system that corresponds to the composition of an industrial mold flux (MF) used in steel casting for slag targeting… read more here.
Keywords: simulation melt; molecular dynamic; mold flux; oxide fluoride ... See more keywords