Application RelevanceSupport assessment: High
ZJU-X6 is presented as a promising sorbent for radioactive TcO4- removal due to fast kinetics, high capacity, selectivity, hydrolytic stability, and reusability.
Caveat: Application data are batch sorption tests rather than transport/electrical measurements.
7 · 4. Conclusion · Linked to 5 structured results
Application RelevanceSupport assessment: Medium
ReO4- is treated as a good non-radioactive surrogate for 99TcO4- in the anion-exchange process.
Caveat: ReO4- kinetics and Re-loaded structural data support surrogate use, but exact ReO4- kinetic time-series values beyond Fig. S5 are not tabulated.
4,7 · 3.2; 3.7 · Fig. S5; Fig. S9 · Linked to 3 structured results
CaveatSupport assessment: High
The paper does not report electrical conductivity, charge mobility, Hall, Seebeck, or other thermoelectric transport measurements for ZJU-X6.
Caveat: Based on full read of main text plus both SI text layers; reported measurements concern sorption, structure, porosity, microscopy/spectroscopy and thermal stability.
1-8 · Full article · Figs. 1-5
Structure Property LinkSupport assessment: Medium
Hydrophobic one-dimensional channels surrounded by benzene rings favour less hydrophilic TcO4-/ReO4- uptake and selectivity against competing anions.
Caveat: Mechanistic attribution is the authors' interpretation; competing-anion batch results support selectivity under the tested conditions.
3-5 · 3.1; 3.4 · Fig. 2c-d; Fig. 3a · Linked to 4 structured results
Structure Property LinkSupport assessment: Medium
The rare 3-fold interlocking 3D structure is proposed to enhance positive charge density and structural/hydrolytic stability.
Caveat: Hydrolytic stability is inferred from retained PXRD patterns in Fig. S4a; exact PXRD peak positions were not tabulated.
3 · 3.1. Synthesis and structure of ZJU-X6 · Fig. 1d-e; Fig. S4a · Linked to 3 structured results
Structure Property LinkSupport assessment: High
Displaceable water molecules on the Ni2+ nodes create available binding sites and raise positive charge density, enabling replacement by TcO4-/ReO4- and high anion-exchange capacity.
Caveat: Full CIF files would still be useful for independent structural verification, but rendered SI Table S1 provides reported crystallographic parameters.
1,3,6 · Abstract; 3.1; 3.7 · Fig. 1; Fig. 5 · Linked to 4 structured results