Abstract
Figure 4a and b in this article missed the calculated values of the specific surface energies of AP- and HP-LTTO. The revised version of Figure 4 has been attached with specific surface energy values. (Figure Presented) The UV−vis spectra of AP- and HP-LTTO in Figure S3c and d were incorrect because a mistake was made during data processing. The revised spectra are shown in the SI. The optical band gaps are 3.7 and 3.6 eV for AP- and HP-LTTO, respectively, slightly smaller than the calculated 4 eV for both phases. Both the calculated and measured band gaps exhibit the feature of a wide band gap for AP- and HP-LTTO, which still confirms the original conclusion in the main text.
Original language | English |
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Pages (from-to) | 2655 |
Number of pages | 1 |
Journal | Chemistry of Materials |
Volume | 35 |
Issue number | 6 |
DOIs |
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Publication status | Published - 28 Mar 2023 |