Molecular dynamics study of a macromolecular model of hydrous sodium aluminosilicate geopolymer with charge balancing by extra-structural aluminum for prediction of its properties
Mojtaba Noorpour, Amir Tarighat
Topics & Concepts
GeopolymerAluminosilicateMaterials scienceSodium aluminosilicateMolecular dynamicsAmorphous solidAluminiumPhase (matter)Composite materialCharge densityModulusIonChemical engineeringCompressive strengthComputational chemistryOrganic chemistryCatalysisChemistryQuantum mechanicsPhysicsEngineeringConcrete and Cement Materials ResearchClay minerals and soil interactionsGlass properties and applications