Formability of ABO3 perovskites
By Chong-he Li, K. Soh, Ping Wu. 2004
443 citations recorded by the source corpus.
Subfields: Electronic, Optical and Magnetic Materials, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/7816fa5a619fdcad07ac33281b08170c659ce440
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In Electronic, Optical and Magnetic Materials
In Materials Chemistry
Citations in the corpus
- Formability of ABX3 (X = F, Cl, Br, I) halide perovskites. (2008, methodology): “However, it seems that t = 0.75– 1.00 is not a sufficient condition for the formation of the perovskite structure, as indicated in our previous work for oxides (Li et al., 2004), as for some systems with t within the most favourable range (0.8–0.9) no perovskite structure is stable.”
- New tolerance factor to predict the stability of perovskite oxides and halides (2018, unknown): “m is the typical choice for a second feature used in combination with t (18, 19, 23) and was recently used to assess the predictive accuracy of Goldschmidt’s “no-rattling” principle.”
- ABO3-based photocatalysts for water splitting (2012, background): “For this reason, ABO3 structures provide the basic framework and extensive space for the combination of elemental compositions and the construction of electronic band structures in photocatalysts [33–38].”