Experimental confirmation of the magnetic ordering transition induced by an electronic structure change in the metallic triangular antiferromagnet Co1/3TaS2

Abstract

We report ARPES studies combined with DFT+DMFT calculations to confirm that the magnetic ordering vector transition from Q=(1/2,0,0) to Q=(1/3,0,0) in the metallic triangular antiferromagnets Co1/3εTaS2 (ε≈0.007) is induced by the electronic structure change in the system. The ARPES-measured Fermi surface (FS) maps of Co0.325TaS2 show two hexagonal and one circular hole-like FSs around , which matches well with the triple-Q state by taking into account the contribution of nesting vectors occurring between Co 3d and Ta 5d orbitals. In the case of Co0.340TaS2, a new electron pocket around K appears and the FS geometry changes as a result of the correlation effect of Co4S18 tripods forming in the system. The magnetic susceptibility calculations based on the charge-self-consistent DFT+DMFT band structures and the random phase approximation indicate that the most stable magnetic ordering vector (1/2,0,0) split into (1/6,0,0) and (1/2,0,0), which is consistent with the magnetic phase transition around x=1/3 in CoxTaS2.

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