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Magneto-transport and electronic structure studies of ternary antimonides, La$T$Sb$_2$ ($T$ = Cu, Ag)
We investigate Sb square net-based Dirac semimetallic ternary antimonides La$T$Sb$_2$ ($T$ = Cu, Ag) using magnetotransport and photoelectron spectroscopic studies, complemented by density functional theory (DFT) based ab initio calculations. Our results show that both compounds exhibit a positive t
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