Molecular dynamics simulation of the initial stage induction of alkali-activated aluminosilicate minerals
Feng Guo, Jizhou Chen, Qingyin Tang, Mengqi Sun, Haibao Feng, Hailiang Gao, Mengmeng Li, Shuang Lü
Abstract
deficiency, participating in the formation of the network framework. Moreover, the high-calcium system exhibits a faster formation of the gel phase during alkali activation compared to the low-calcium system. This study provides valuable insights into the research and application of geopolymers.
Topics & Concepts
AluminosilicateMolecular dynamicsAlkali metalStage (stratigraphy)ChemistryChemical engineeringMaterials scienceGeologyComputational chemistryOrganic chemistryCatalysisEngineeringPaleontologyConcrete and Cement Materials ResearchElectrokinetic Soil Remediation TechniquesBuilding materials and conservation