The sorption mechanisms of Th(IV) on attapulgite

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内在、激活的 attapulgite 的表面性质用 potentiometric 滴定被学习。内在、激活的 attapulgite 上的 Th (IV ) 的吸着机制被雇用表面 complexation 模型和 FITEQL 3.2 代码调查。结果显示涉及吸着过程的内在的 attapulgite 的吸着地点是主要离子交换地点(XNa/K ) ,强壮的地点(SsOH ) 和弱地点(SwOH ) ,当仅仅强壮的地点(SsOH ) 和弱地点(SwOH ) 为激活的 attapulgite 是占优势的时。在 pH
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