Cargando…

Estimation of TiO(2)-FeO-Na(2)O slag viscosity through molecular dynamics simulations for an energy efficient ilmenite smelting process

Along with the increasing demand for the TiO(2) pigment, the ilmenite smelting process has also become significant because it can utilize both rock- and sand-type ilmenite. However, due to the high liquidus temperature of the TiO(2) slag system, the smelting process is highly energy consuming. In th...

Descripción completa

Detalles Bibliográficos
Autores principales: Kim, Youngjae, Park, Hyunsik
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6874600/
https://www.ncbi.nlm.nih.gov/pubmed/31758043
http://dx.doi.org/10.1038/s41598-019-53961-1
_version_ 1783472869824528384
author Kim, Youngjae
Park, Hyunsik
author_facet Kim, Youngjae
Park, Hyunsik
author_sort Kim, Youngjae
collection PubMed
description Along with the increasing demand for the TiO(2) pigment, the ilmenite smelting process has also become significant because it can utilize both rock- and sand-type ilmenite. However, due to the high liquidus temperature of the TiO(2) slag system, the smelting process is highly energy consuming. In the present study, the viscosity of molten ilmenite slag was estimated using molecular dynamic simulations at a high temperature to achieve an appropriate and efficient slag design. To verify the validity of the simulation technique, experimental measurements were performed in parallel and their results were compared. The effects of FeO and Na(2)O addition on viscosity of TiO(2) slag were also investigated. The addition of Na(2)O as a flux enhanced the ilmenite smelting process by not only lowering the liquidus temperature but also slowing the drastic viscosity increase. Statistical information obtained from the molecular dynamic simulations revealed a three-dimensional TiO(6) octahedral network structure. The relationship between viscosity and structural change with varying FeO and Na(2)O concentrations was explored considering the coordination number of Ti and various bonding types.
format Online
Article
Text
id pubmed-6874600
institution National Center for Biotechnology Information
language English
publishDate 2019
publisher Nature Publishing Group UK
record_format MEDLINE/PubMed
spelling pubmed-68746002019-12-04 Estimation of TiO(2)-FeO-Na(2)O slag viscosity through molecular dynamics simulations for an energy efficient ilmenite smelting process Kim, Youngjae Park, Hyunsik Sci Rep Article Along with the increasing demand for the TiO(2) pigment, the ilmenite smelting process has also become significant because it can utilize both rock- and sand-type ilmenite. However, due to the high liquidus temperature of the TiO(2) slag system, the smelting process is highly energy consuming. In the present study, the viscosity of molten ilmenite slag was estimated using molecular dynamic simulations at a high temperature to achieve an appropriate and efficient slag design. To verify the validity of the simulation technique, experimental measurements were performed in parallel and their results were compared. The effects of FeO and Na(2)O addition on viscosity of TiO(2) slag were also investigated. The addition of Na(2)O as a flux enhanced the ilmenite smelting process by not only lowering the liquidus temperature but also slowing the drastic viscosity increase. Statistical information obtained from the molecular dynamic simulations revealed a three-dimensional TiO(6) octahedral network structure. The relationship between viscosity and structural change with varying FeO and Na(2)O concentrations was explored considering the coordination number of Ti and various bonding types. Nature Publishing Group UK 2019-11-22 /pmc/articles/PMC6874600/ /pubmed/31758043 http://dx.doi.org/10.1038/s41598-019-53961-1 Text en © The Author(s) 2019 Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.
spellingShingle Article
Kim, Youngjae
Park, Hyunsik
Estimation of TiO(2)-FeO-Na(2)O slag viscosity through molecular dynamics simulations for an energy efficient ilmenite smelting process
title Estimation of TiO(2)-FeO-Na(2)O slag viscosity through molecular dynamics simulations for an energy efficient ilmenite smelting process
title_full Estimation of TiO(2)-FeO-Na(2)O slag viscosity through molecular dynamics simulations for an energy efficient ilmenite smelting process
title_fullStr Estimation of TiO(2)-FeO-Na(2)O slag viscosity through molecular dynamics simulations for an energy efficient ilmenite smelting process
title_full_unstemmed Estimation of TiO(2)-FeO-Na(2)O slag viscosity through molecular dynamics simulations for an energy efficient ilmenite smelting process
title_short Estimation of TiO(2)-FeO-Na(2)O slag viscosity through molecular dynamics simulations for an energy efficient ilmenite smelting process
title_sort estimation of tio(2)-feo-na(2)o slag viscosity through molecular dynamics simulations for an energy efficient ilmenite smelting process
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6874600/
https://www.ncbi.nlm.nih.gov/pubmed/31758043
http://dx.doi.org/10.1038/s41598-019-53961-1
work_keys_str_mv AT kimyoungjae estimationoftio2feona2oslagviscositythroughmoleculardynamicssimulationsforanenergyefficientilmenitesmeltingprocess
AT parkhyunsik estimationoftio2feona2oslagviscositythroughmoleculardynamicssimulationsforanenergyefficientilmenitesmeltingprocess