Mechanistic Understanding of Se(Iv) Retention on Gibbsite: Insights from First−Principles Molecular Dynamics SimulationsMengning Xi,Chi Zhang,Haonan Ma,Zhiyu Zhou,Kecheng Zhu,Hanzhong JiaSSRN Electronic Journal（2022）引用 0|浏览2暂无评分关键词molecular dynamics simulations,gibbsiteAI 理解论文溯源树样例生成溯源树，研究论文发展脉络Chat Paper正在生成论文摘要
