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40 积分 2024-11-16 加入
Molecular dynamics and density functional theory simulations of cesium and strontium adsorption on illite/ smectite
1小时前
待确认
Understanding the sorption behaviors of heavy metal ions in the interlayer and nanopore of montmorillonite: A molecular dynamics study
1小时前
已完结
Effect of layer charge density and cation concentration on sorption behaviors of heavy metal ions in the interlayer and nanopore of montmorillonite: A molecular dynamics simulation
1天前
已完结
Understanding the sorption behaviors of heavy metal ions in the interlayer and nanopore of montmorillonite: A molecular dynamics study
3个月前
已完结
Understanding the sorption behaviors of heavy metal ions in the interlayer and nanopore of montmorillonite: A molecular dynamics study
3个月前
已完结
Hydrogen storage state in clay mineral nanopores: A molecular dynamics simulation study
3个月前
已完结
Sorption studies of Pb(II) onto montmorillonite clay
4个月前
已完结
Ab Initio Molecular Dynamics Simulation of the Phosphate Ion in Water: Insights into Solvation Shell Structure, Dynamics, and Kosmotropic Activity
4个月前
已完结
Adsorption of lead and cadmium ions from aqueous solution to the montmorillonite/water interface
4个月前
已完结
Understanding the sorption behaviors of heavy metal ions in the interlayer and nanopore of montmorillonite: A molecular dynamics study
4个月前
已完结
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