Manifestation of geometric frustration on magnetic and thermodynamic properties of pyrochlores (X=Ti, Zr)
arXiv:0712.3061 · doi:10.1103/PhysRevB.77.054408
Abstract
We present here magnetization, specific heat and Raman studies on single-crystalline specimens of the first pyrochlore member of the rare-earth titanate series. Its analogous compound in the rare-earth zirconate series is also investigated in the polycrystalline form. The Sm spins in remain unordered down to at least T = 0.5 K. The absence of magnetic ordering is attributed to very small values of exchange () and dipolar interaction () between the spins in this pyrochlore. In contrast, the pyrochlore is characterized by a relatively large value of Sm-Sm spin exchange (); however, long-range ordering of the spins is not established at least down to T = 0.67 K, due to frustration of the spins on the pyrochlore lattice. The ground state of ions in both pyrochlores is a well-isolated Kramer's doublet. The higher-lying crystal field excitations are observed in the low-frequency region of the Raman spectra of the two compounds recorded at T = 10 K. At higher temperatures, the magnetic susceptibility of shows a broad maximum at T = 140 K while that of changes monotonically. Whereas is a promising candidate for investigating spin-fluctuations on a frustrated lattice as indicated by our data, the properties of seem to conform to a conventional scenario where geometrical frustration of the spin exclude their long-range ordering.
24 pages, 6 figures, Accepted for publication in Phys. Rev. B
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