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. Author manuscript; available in PMC: 2023 Sep 25.
Published in final edited form as: J Am Chem Soc. 2022 Oct 3;144(40):18406–18418. doi: 10.1021/jacs.2c06724

Fig. 2.

Fig. 2.

Mechanistic study of the suppressed dissolution approach in ML materials. (a&b) Titration curves (a) and dissolution flux (b) of Sr2MgSi2O7:Eu,Dy, ZnS:Cu,Al, ZnS:Mn, and CaTiO3:Pr under constant composition (CC) conditions. (c&d) Titration curves (c) and dissolution flux (d) of Sr2MgSi2O7:Eu,Dy at different undersaturations as determined by the pH of the CC solution. (e-g) SEM images of Sr2MgSi2O7:Eu,Dy surface before dissolution (e), and after suppressed dissolution at pH=8.8 (f) and 9.6 (g), respectively. Dissolution steps can be seen in (f&g) after suppressed dissolution. All scale bars represent 1 μm. (h) Histograms showing the step spacing distribution on the Sr2MgSi2O7:Eu,Dy surface after suppressed solution at pH=8.8 and 9.6 in f&g. (i) Experimental data and linear fitting of ln{(1JJn)[exp(σ6)1]+1} vs. σ6r under different undersaturations. (j) The critical lengths Lc of receding steps on the surface of Sr2MgSi2O7:Eu,Dy under different undersaturations, extracted from the slopes of linear fitting curves in (i). The error bars represent the uncertainty in fitting parameters.