Cite
HARVARD Citation
Mo, J. et al. (2022). Quantitative Calculation of the Clustering Behavior of Fe‐Rich and Cr‐Rich REFepCr1−pO3 Crystals. Physica status solidi. 16 (12), p. n/a. [Online].
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Mo, J. et al. (2022). Quantitative Calculation of the Clustering Behavior of Fe‐Rich and Cr‐Rich REFepCr1−pO3 Crystals. Physica status solidi. 16 (12), p. n/a. [Online].