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. 2025 Aug 15;15(35):28994–29002. doi: 10.1039/d5ra04860e

Fig. 2. (a) Calculated electronic band structure of SMO; (b) DOS of SMO; (c) DRS of the SMO, SMO: 0.02Dy3+, SMO:0.02Eu3+ and SMO:0.02Dy3+,0.02Eu3+ phosphors; (d) the band gap of pure SMO.

Fig. 2