Photo from wikipedia
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… Click to show full 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 wt%, compared with alkaline earth metal oxides, adding alkaline metal oxides can stabilize the Al-O bond and Al-O coordination better. The sequence of Mx+ close to the [AlO4]5− tetrahedron was Mg2+
Keywords:
dynamics simulation;
analysis molecular;
molecular dynamics;
simulation aluminate;
microstructural analysis
Journal Title: Journal of Non-crystalline Solids
Year Published: 2021
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!
Journal Title: Journal of Non-crystalline Solids
Year Published: 2021
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!