A molecular dynamic simulation on the factors influencing the fluidity of molten coke ash during alkalization with K2O and Na2O-Reference-Cited by-同舟云学术

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A molecular dynamic simulation on the factors influencing the fluidity of molten coke ash during alkalization with K2O and Na2O

Published:2017-04 Issue: Volume:313 Page:1184-1193
ISSN:1385-8947
Container-title:Chemical Engineering Journal
language:en
Short-container-title:Chemical Engineering Journal

Author:

Li Kejiang,Khanna Rita,Bouhadja Mohammed,Zhang Jianliang,Liu Zhengjian,Su Buxin,Yang Tianjun,Sahajwalla Veena,Singh Chandra Veer,Barati Mansoor

Publisher

Elsevier BV

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,Environmental Chemistry,General Chemistry

Reference35 articles.

1. The evolution of structural order, microstructure and mineral matter of metallurgical coke in a blast furnace: a review;Li;Fuel,2014

2. Behavior of minerals in typical Shanxi coking coal during pyrolysis;Zhang;Energy Fuels,2015

3. Minerals and iron-making reactions in blast furnaces;Gupta;Prog. Energy Combust.,2008

4. Interfaces between coke, slag, and metal in the tuyere level of a blast furnace;Li;Metall. Mater. Trans. B,2015

5. Formation of a mineral layer during coke dissolution into liquid iron and its influence on the kinetics of coke dissolution rate;Chapman;Metall. Mater. Trans. B,2008

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1. Illustrating the effect of CaO and MgO charge compensation capacity on the fluidity of SiO2-Al2O3-CaO-MgO slag in industrial processes: Insights from molecular dynamics simulations;Journal of Molecular Liquids;2024-09

2. Element partitioning and stabilization for impurities removal between liquid silicon and silicate melts: Ab initio insights into electronic structure;Journal of Molecular Liquids;2024-04

3. Composition Engineering on the Structure and Transport Properties of CaO–SiO2–P2O5 System: A Computational Insight;Metallurgical and Materials Transactions B;2024-04-01

4. Developments in Atomistic and Nano Structure Evolution Mechanisms of Molten Slag Using Atomistic Simulation Methods;Nanomaterials;2024-03-03

5. Influence of K ions on CaO-SiO2-KO2 melt structure and diffusion coefficients studied by molecular dynamics simulations;Journal of Non-Crystalline Solids;2024-03

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