Assistance with Forcite Simulation of SiO₂–Ca(OH)₂ Interaction at Different Temperatures

Dear Members,

I am conducting a Forcite simulation using the COMPASS force field to study the interaction between SiO₂ and Ca(OH)₂ at different temperatures. However, I am observing minimal variations in total energy across temperature changes and no significant deformations in the composite structure.

Could you please suggest possible reasons for this behavior? Any insights or recommendations to improve the simulation accuracy would be greatly appreciated.

 

Thank you