ERRATUM: Revisiting Duffy's model for Sb3+ and Bi3+ in double halide perovskites: Emergence of a descriptor for machine learning
The Duffy's model is reformulated for Sb 3+ and Bi 3+ in cubic chloro- and bromoelpasolites with « 0D » perovskite structure. The new equation allows calculating the energy of the first s 2 → s 1 p 1 electron transition from crystal structure data. The Stokes shift pertaining to the Sb 3+ emiss...
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| Format: | article |
| Langue: | EN |
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Elsevier
2021
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| Accès en ligne: | https://doaj.org/article/d45b8f28e24e42c4ab510a5c4590c238 |
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