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Evaluating the Structural Basis for Polar Altermagnet Candidate Ca$_{3}$(Ru,Ti)$_{2}$O$_{7}$
The interplay between polar and altermagnetic orders remains largely unexplored in the broader landscape of correlated electron systems. Density functional theory (DFT) within the PBEsol + $U$ treatment propose Ca$_{3}$Ru$_{2}$O$_{7}$ as a polar altermagnet, reliant on the transformation of the expe
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