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Molecular dynamics simulations of the electrical conductivities of high temperature metallurgical slags
The structural properties and electrical conductivities of nine CaO-MgO-Al₂O₃-SiO₂ slags with compositions in the peralkaline region have been calculated using molecular dynamics simulations. Where applicable, results were compared to those estimated from composition data alone. The proportion of no...
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| Language: | English |
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Department of Chemistry
2019
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