1997
DOI: 10.1103/physrevb.56.10778
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Coupled spin-lattice transition inU2Rh3Si5

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Cited by 11 publications
(6 citation statements)
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“…Figure 3 shows the temperature dependence of the magnetization M ZFC (T ) measured around T N in various magnetic fields. As shown in the H-T phase diagram in the inset of figure 3, with increasing the magnetic field from 0.1 kOe to 70 kOe, T N slightly decreases from 41.5 K to 39.9 K. These characteristics are somewhat similar to those exhibited by two typical members of the U-based '235' compound, U 2 Ir 3 Si 5 [13] and U 2 Rh 3 Si 5 [22]. A well-defined susceptibility maximum appears at T N = 36 K for U 2 Ir 3 Si 5 and at T N = 25.6 K for U 2 Rh 3 Si 5 corresponding to the AFM phase transitions.…”
Section: Resultssupporting
confidence: 55%
See 1 more Smart Citation
“…Figure 3 shows the temperature dependence of the magnetization M ZFC (T ) measured around T N in various magnetic fields. As shown in the H-T phase diagram in the inset of figure 3, with increasing the magnetic field from 0.1 kOe to 70 kOe, T N slightly decreases from 41.5 K to 39.9 K. These characteristics are somewhat similar to those exhibited by two typical members of the U-based '235' compound, U 2 Ir 3 Si 5 [13] and U 2 Rh 3 Si 5 [22]. A well-defined susceptibility maximum appears at T N = 36 K for U 2 Ir 3 Si 5 and at T N = 25.6 K for U 2 Rh 3 Si 5 corresponding to the AFM phase transitions.…”
Section: Resultssupporting
confidence: 55%
“…However, compared with the (RE/An)XY and (RE/An)X 2 Y 2 systems, the (RE/An) 2 X 3 Y 5 compounds discovered so far as well as the research works on their physical properties are still relatively few. In particular, the physical properties and/or crystal structures of An 2 X 3 Y 5 compounds have been reported only for several silicides [16][17][18][19][20][21][22][23][24][25][26][27][28]. To date, there is no report on the An-based germanide An 2 X 3 Ge 5 .…”
Section: Introductionmentioning
confidence: 99%
“…The magnitude of the effect of entering the antiferromagnetic phase for T < T N is smaller for the smaller sample, with larger scattering (see inset). Data taken with a capacitive dilatometer (•, Takeuchi et al [54]) and inferred from x-ray diffraction (○, Feyerherm et al [55]) are included for comparison. The difference in magnitude between FBG and X-ray data is satisfactorily explained by the strain transfer coefficient given by Equation (3) when using the parameters listed in Table 1.…”
Section: Figurementioning
confidence: 99%
“…25 K), the spin-lattice coupling enhances the downward splitting, and a ''catastrophic'' or ''bootstrap'' transition results [28][29][30]. Note that the phase transition is not driven by quadrupole ordering, but is magnetically driven with a large unit cell volume expansion as T decreases [8,9] due to the strong spin-lattice coupling.…”
mentioning
confidence: 97%
“…Another enigmatic, well-localized U compound is U 2 Rh 3 Si 5 . Discovered [7] in 1990, this quasiorthorhombic compound exhibits a single, dramatic first-order phase transition at 25.5 K in all bulk properties [8,9]. (U 2 Rh 3 Si 5 forms in the monoclinic structure, but the monoclinic distortion is so small that the compound is commonly represented in quasiorthorhombic symmetry.)…”
mentioning
confidence: 99%