Lv11
8 积分 2026-06-02 加入
Molecular Simulation Study of the Adsorption Mechanism and Mechanical Properties at the Interface between Epoxy Resin and Phosphogypsum
9小时前
已完结
Investigation of the mechanism of soluble fluoride removal from phosphogypsum leachate using polyaluminium chloride flocculation: A molecular dynamics approach
9小时前
已完结
Effect of additives on the morphology of calcium sulfate hemihydrate: Experimental and molecular dynamics simulation studies
8天前
已完结
Dissolution mechanisms of gypsum, bassanite, and anhydrite: A molecular dynamics simulation approach
8天前
已完结
Predicting Mechanical Properties in Geopolymer Mortars, Including Novel Precursor Combinations, Through XGBoost Method
1个月前
已完结
On a Method to Measure Supervised Multiclass Model’s Interpretability: Application to Degradation Diagnosis (Short Paper)
1个月前
已完结
Atomistic modelling of the hydration of CaSO4
1个月前
已完结
Decoupling Ca 2+ and SO 4 2− effects on α‐calcium sulfate hemihydrate hydration by thermokinetics and molecular dynamics
1个月前
已完结
Study on the occurrence state of main components of phosphogypsum dihydrate and its impurity distribution
1个月前
已完结
Interfacial Insights and Remediation Strategies through Molecular Dynamics Probing of Nanoparticle Interactions in Cementitious Matrices: A Review
1个月前
已完结
皖公网安备34019202002308
