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    Interplay of lattice geometry, crystal electric field, and complex magnetism on the triangular-net TbAl2Ge2

    Atreyee Das1, Ishan Kollipara1, Tyler Barton2, Qiai Lan1, Jordan T. Miller1, and Ryan E. Baumbach1,2

    • 1Department of Physics, UC Santa Cruz, Santa Cruz, California 95060, USA
    • 2Department of Material Science and Engineering, UC Santa Cruz, Santa Cruz, California 95060, USA

    Phys. Rev. B 114, 154401 – Published 2 September, 2026

    DOI: https://doi.org/10.1103/5bbt-q2t7

    Abstract

    Metallic systems with geometrically frustrated magnetic lattices are of considerable interest due to the exotic ground states that emerge from competing interactions and structural constraints that suppress conventional magnetic order. Here we report the synthesis and magnetic phase diagram of a suitable candidate, TbAl2Ge2 in a single-crystalline form, where the Tb atoms form a triangular-net arrangement. Magnetization, heat capacity, and electrical resistivity measurements establish an antiferromagnetic ground state in the system with two transitions at TN1≈ 15 K and TN2 ≈ 11 K, while applied magnetic fields reveal a rich temperature-magnetic field (T−H) phase diagram. Both TN1 and TN2 get suppressed monotonically with increasing H, but the magnetic easy plane (H⊥c) has an additional magnetic phase intermediate between the two phases bounded by TN1 and TN2. The transition of the AFM spins to a spin polarized state at relatively low magnetic fields motivated us to evaluate TbAl2Ge2 for the magnetocaloric effect. We obtain moderate values of magnetoentropy, rotational magnetocaloric effect, and relative cooling power in this system.

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