2014
DOI: 10.1016/j.jallcom.2014.03.153
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Structural and crystal chemical properties of rare-earth titanate pyrochlores

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Cited by 102 publications
(46 citation statements)
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“…2c). This puzzle is elucidated by Monte Carlo simulations for a minimal model containing the nearest-neighbour exchange interaction J =−3.72 K determined for structurally-related Dy 2 Ti 2 O 7 (refs 22, 27), and the long-range magnetic dipolar interaction D =1.28 K calculated from experimentally determined Dy–Dy distances. In 2D, spin canting interpolates between two limits—an ECO transition followed by lower-temperature spin ordering for in-plane spins8, and a single spin-ordering transition for spins perpendicular to kagome planes28—and hence destabilizes ECO compared with the 2D in-plane limit.…”
Section: Resultsmentioning
confidence: 98%
See 1 more Smart Citation
“…2c). This puzzle is elucidated by Monte Carlo simulations for a minimal model containing the nearest-neighbour exchange interaction J =−3.72 K determined for structurally-related Dy 2 Ti 2 O 7 (refs 22, 27), and the long-range magnetic dipolar interaction D =1.28 K calculated from experimentally determined Dy–Dy distances. In 2D, spin canting interpolates between two limits—an ECO transition followed by lower-temperature spin ordering for in-plane spins8, and a single spin-ordering transition for spins perpendicular to kagome planes28—and hence destabilizes ECO compared with the 2D in-plane limit.…”
Section: Resultsmentioning
confidence: 98%
“…The local Dy environment in Dy 3 Mg 2 Sb 3 O 14 is similar to the cubic spin ice Dy 2 Ti 2 O 7 (ref. 22) (Supplementary Fig. 3), suggesting that Dy 3+ spins have an Ising anisotropy axis directed into or out of the kagome triangles with an additional component perpendicular to the kagome planes.…”
Section: Resultsmentioning
confidence: 99%
“…The Lu 2 (Ti 2−x Lu x )O 7−x/2 compounds were prepared by Li et al 19 The results indicate that stuffing more Lu 3+ cations into the oxide structure leads eventually to an order-to-disorder transition, from an ordered pyrochlore to a disordered fluorite crystal structure. In addition, Farmer et al 20 found that the cubic lattice parameters of RE 2 Ti 2 O 7 (where RE = a rare-earth) displayed an approximately linear correlation with the RE site cation radius. Although considerable works have been focused on investigating the phase and structure evolutions by the A site substitution or B site substitution of pyrochlore A 2 B 2 O 7 structure, information concerning the structure evolutions resulted by both A and B sites simultaneous substitution is still incomplete owing to no work devoted to this topic.…”
Section: Introductionmentioning
confidence: 99%
“…More information about the structure of compounds synthesized by annealing of X-ray amorphous precursors was derived from Raman spectra, which allows to follow the anion ordering in the crystal phases formed (in particular, the pyrochlore phase Dy 2 Ti 2 O 7 [22]). …”
Section: Resultsmentioning
confidence: 99%