Microstructural analysis by molecular dynamics simulation of aluminate ternary slag with alkaline oxide
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DOI: 10.1016/j.jnoncrysol.2021.121044
Abstract: Abstract The influence mechanism of Na2O, K2O, MgO, and BaO on the microstructural characteristics of aluminate-based ternary melts was investigated using molecular dynamics simulation to guide performance adjustments. When the MxO mass fraction was 4… read more here.
Keywords: dynamics simulation; analysis molecular; molecular dynamics; simulation aluminate ... See more keywords