Doping dependence of the magnetic ground state in the frustrated magnets Ba2MTe1-xWxO6 (M = Mn, Co)

Abstract

Theoretically, the relative change of the Heisenberg-type nearest-neighbor coupling J1 and next-nearest-neighbor coupling J2 in the face-centered-cubic lattice can give rise to three main antiferromagnetic orderings of type-I, type-II, and type-III. However, it is difficult to tune the J2/J1 ratio in real materials. Here, we report studies on the influence of Te6+ and W6+ ions replacement to the magnetic interactions and the magnetic ground states in the double-perovskite compounds Ba2MTe1-xWxO6 (M = Mn, Co). For Ba2MnTe1-xWxO6, the W6+ doping on Te6+ site is successful in 0.02 ≤ x ≤ 0.9 with short-range orders of the type-I (0.02 ≤ x ≤ 0.08) and type-II (0.1 ≤ x ≤ 0.9). In Ba2CoTe1-xWxO6, x-ray diffraction measurements reveal two crystal structures, including the trigonal phase (0 ≤ x ≤ 0.1) and the cubic phase (0.5 ≤ x ≤ 1), between which is a miscibility gap. Two magnetic transitions are identified in the trigonal phase due to two magnetic subsystems, and the type-II magnetic order is observed in the cubic phase. Magnetic phase diagrams of Ba2MTe1-xWxO6 (M = Mn, Co) are established. Our work shows that the magnetic interactions and ground states of Ba2MTe1-xWxO6 can be tuned effectively by the replacement of Te6+ by W6+ ions.

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