The molecular dynamics simulation method was used to calculate the thermal conductivity of each component phase (tricalcium aluminate, ettringite, monosulfate, etc.) in the paste.
The thermal conductivity of each component phase (tricalcium aluminate, ettringite, monosulphate, etc.) in the paste was calculated by molecular dynamics simulation.<br>
The thermal conductivity of each component (tricalcium aluminate, ettringite, monosulfate, etc.) in paste was calculated by molecular dynamics simulation method.