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. 2022 Sep 6;2(10):2295–2306. doi: 10.1021/jacsau.2c00325

Figure 7.

Figure 7

(a) Calculated energies of Al and Zn substitution on FAU and GIS frameworks in bulk (solid bars) and surface (striped bars) locations. Additional details are provided in Figure S18. (b) Optimized local geometry around Zn in the bulk position of the FAU framework with Zn–O bond lengths labeled (in Å). A similar illustration for GIS is provided in Figure S20.