Molecular–Dynamic Simulation of the Melt of an Industrial Oxide–Fluoride Mold Flux


如何引用文章

全文:

开放存取 开放存取
受限制的访问 ##reader.subscriptionAccessGranted##
受限制的访问 订阅存取

详细

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 in the mold of a continuous casting machine as: (wt %) 35.35% SiO2, 30.79% CaO, 8.58% Al2O3, 1.26% MgO, 13.73% CaF2, 7.57% Na2O, 0.88% K2O, and 1.82% FeO. These concentrations were converted to mole fractions and the number of ions was calculated for each of the components in the model. An eight-component oxide–fluoride melt containing 2003 ions in the main cube with an edge length of 31.01 Å was simulated under periodic boundary conditions at an experimentally determined solidification onset temperature of 1257 K at a constant volume. The Coulomb interaction was considered by the Ewald–Hansen method. The time step was 0.05t0, where t0 = 7.608 × 10–14 s is the internal unit of time. The melt density was taken as 3.04 g/cm3 based on experimental data obtained by the authors. The interparticle interaction potentials were chosen in the Born–Mayer form. Based on the simulation results, the structure of subcrystalline groups of atoms present in the melt at the temperature of solidification onset was determined. A discussion of the simulation results and their comparison with the literature data was held. It is shown that the computer model allows one to obtain a fairly realistic picture of the atomic structure of the slag melt, which indicates that the basic structural component of all silicate systems is silicon–oxygen tetrahedron. Tetrahedra in silicates either are in the form of structural units isolated from each other or, being connected together through vertices, form complex anions, which is consistent with the theory of slag melts. Molecular–dynamic simulation allows one to obtain adequate information on the structure of a melt of a certain chemical composition.

作者简介

B. Gel’chinskii

Institute of Metallurgy, Ural Branch, Russian Academy of Sciences

编辑信件的主要联系方式.
Email: brg47@list.ru
俄罗斯联邦, Yekaterinburg, 620016

E. Dyul’dina

Nosov State Technical University

Email: brg47@list.ru
俄罗斯联邦, Magnitogorsk, 455000

L. Leont’ev

Institute of Metallurgy, Ural Branch, Russian Academy of Sciences; National University of Science and Technology “MISIS”; Scientific Council on Metallurgy and Metal Science, Russian Academy of Sciences,
Department of Chemistry and Material Sciences, Presidium of the Russian Academy of Sciences

Email: brg47@list.ru
俄罗斯联邦, Yekaterinburg, 620016; Moscow, 119049; Moscow, 119991


版权所有 © Allerton Press, Inc., 2019
##common.cookie##