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. 2019 Dec 9;9:18636. doi: 10.1038/s41598-019-55228-1

Figure 3.

Figure 3

The variation of PL energy with lattice vector for different compositions of Zn2+, fitted with an error bar which is approximated using the Gaussian model fitting. (a) PL energy variation of CsZnxPb1-xCl3 NCs. (b) PL energy variation of CsZnxPb1-xBr3 NCs. The different points correspond to 0%, 3%, 5%, 10%, and 15% of Zn2+, respectively. The highest energy point corresponds to the highest content of Zn2+ and the lowest energy point corresponds to the lowest content of Zn2+.