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. 2018 Nov 14;11(11):2281. doi: 10.3390/ma11112281

Figure 4.

Figure 4

(a) Bidentate inner-sphere adsorption configuration of uranium ion on Ti3C2(OH)2 nanosheets; (b) Charge density distribution of the adsorption structure by density functional theory (DFT) simulations. Reprinted from Ref. [18] with permission. Copyright 2016 Elsevier B.V. (Color online).