Answers are grounded in this paper and cite their sources.
The electronic, magnetic, optical and thermoelectric properties of Sn 1−2 x Mn x A x O 2 (A = Mo/Tc) have been examined using density functional theory (DFT) based on the FP-LAPW approach.
No takes yet. Share an insight, caveat, or question.
Laghzaoui et al. (2022) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: