Molecular Modeling of Ammonia Gas Adsorption Onto the Kaolinite Surface with DFT StudyQi Cheng,Yongbing Li,Xiaojuan Qiao,Yang Guo,Yang Zhao,Qiuyuan Zhang,Yiwen Ju,Yaolin ShiMINERALS（2020）引用 12|浏览18关键词kaolinite,NH3,adsorption,density functional theory (DFT)AI 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
