Abstract:Observation of significant negative exchange bias (H E ) is reported in solid-solutions of single phase samples of Dy 1-x Nd x CrO 3 for x = 0.33, 0.67, and 1 with the corresponding Néel temperatures at = 175 K, 200 K, and 225 K respectively, and the spin-reorientation transitions T SR at 48 K, 58 K, and 38 K respectively. In contrast, no H E was observed for the sample with x = 0 (i.e. DyCrO 3 ) shows no H E below its = 145 K and no reorientation of spins at lower temperatures was observed. More importantly, … Show more
“…480 cm −1 (for DyCrO 3 ) and 470 cm −1 (for HoCrO 3 ) are the superposition of a B 3g mode from out-ofphase O 2 scissor-like phonons, an A g mode from CrO 6 bending, and a B 2g mode from CrO 6 out-of-phase bending. 25 Thus, the Raman spectra of DyCrO 3 and HoCrO 3 show the characteristic vibration behavior of these two samples.…”
Perovskite structured rare-earth chromites are one of the most promising families of functional materials in solid oxide fuel cells, multiferroic materials, and sensors. Here, we report a mild hydrothermal method to synthesize DyCrO and HoCrO monodispersed single crystals. The synthesis conditions, crystal structure, Raman spectra and temperature- and field-dependent magnetic properties were studied. The two samples are indexed to the Pbnm space group. The shapes of the crystals are plates with a narrow particle size distribution in the range of 4-5 μm. Raman spectra of the samples show typical vibration modes of CrO clusters and stretching modes of RE. Temperature dependent magnetization shows a weak antiferromagnetism to paramagnetism transition at ca. 100 K for the two samples.
“…480 cm −1 (for DyCrO 3 ) and 470 cm −1 (for HoCrO 3 ) are the superposition of a B 3g mode from out-ofphase O 2 scissor-like phonons, an A g mode from CrO 6 bending, and a B 2g mode from CrO 6 out-of-phase bending. 25 Thus, the Raman spectra of DyCrO 3 and HoCrO 3 show the characteristic vibration behavior of these two samples.…”
Perovskite structured rare-earth chromites are one of the most promising families of functional materials in solid oxide fuel cells, multiferroic materials, and sensors. Here, we report a mild hydrothermal method to synthesize DyCrO and HoCrO monodispersed single crystals. The synthesis conditions, crystal structure, Raman spectra and temperature- and field-dependent magnetic properties were studied. The two samples are indexed to the Pbnm space group. The shapes of the crystals are plates with a narrow particle size distribution in the range of 4-5 μm. Raman spectra of the samples show typical vibration modes of CrO clusters and stretching modes of RE. Temperature dependent magnetization shows a weak antiferromagnetism to paramagnetism transition at ca. 100 K for the two samples.
“…The magnetization reversal with the positive and negative EB in perovskite chromite YbCrO 3 is obtained due to the competing interaction between the FM component of Cr 3+ and Yb 3+ moments [10] . The EB behavior without any magnetization reversal has been reported for rare-earth-doped orthochromite Dy 1−x Nd x CrO 3 [11]. The EB effect is also observed from horizontal and vertical shifts from the origin in field-cooled magnetization hysteresis loops in weak ferrimagnet LuFe 0.5 Cr 0.5 O 3 [12].…”
Section: Introductionmentioning
confidence: 65%
“…Initially, such negative EB at 30 K for low cooling fields was reported in isostructural NdMnO 3 [9]. Also, the only negative H EB has obtained for Dy 1−x Nd x CrO 3 shows the EB effect without any magnetic reversal [11]. around T * ∼ 90 K. To analyze the T window of having maximum H EB (T) and the concurrent minima of H C (T ), the field ratio H EB /H C , as the function of T is plotted in figure 8(c).…”
We report the evolution of coupled phonons and exchange bias (EB) in perovskite-type Nd1−x
Eu
x
CrO3 (x = 0.0, 0.05, and 0.10) samples by means of temperature-dependent Raman spectroscopy and dc magnetization measurements. We observed a non-monotonic behavior of the EB field around the temperature T
*, which lies between the antiferromagnetic ordering temperature (T
N) and spin-reorientation transition temperature (T
SR). The temperature dependence of phonon modes related to antistretching and bending of CrO6 octahedra and Nd3+/Eu3+ ion vibration below T
N confirms the strong spin–phonon coupling. The T
* found from the non-monotonicity of the EB is imprinted with the additional anomaly observed in the low-temperature spin–phonon behavior. The phonon modes and phonon anomaly are also verified using the density functional theory-based calculations.
“…Experimental studies by McDannald et al reported reduction in T N 1 (145 K → 140 K) and lowest asymmetric (1.9 K)/symmetric (9.35 K) magnetic exchange interactions in Er substituted DyCrO 3 polycrystals [23]. While the Nd substituted DyCrO 3 polycrystals exhibit a large negative exchange bias (H eb ∼ −2212 Oe) between the AFM ordering temperature and spin-reorientation transitions within the canted Γ 7,Cr phase where a progressively increasing trend has been noticed in the H eb with increase in the Nd substitution at Dy sites [27,28]. It is interesting to note that the mixed perovskites such as orthochromite-orthoferrite RFe 0.5 Cr 0.5 O 3 (R = Tb, Dy, Ho, Er) exhibits metamagnetic like transitions across 7 kOe along with spin reorientation transitions [29].…”
A detailed crystal structure analysis, temperature and field dependence of magnetic characteristics and phonon instabilities for different compositions (0.1 ≤ x ≤ 0.5) of Dy1-xCexCrO3 solid-solutions have been reported. All the investigated compounds exhibit distorted orthorhombic crystal structure with a distortion factor of dOct/dCell ~ 6×10-3/3.5 ppm (for x ~ 0.2) for Pbnm space group that follows Vegard’s law. The bonds between apical oxygen atoms and Cr atoms stand more rigidly in comparison with the basal oxygen atoms resulting the octahedral distortion and thereby causing the changes in phonon modes. The CrO6 octahedral tilt angle θ rotates with respect to the Miller pseudocubic axis [101] which varies from 10.36° (x = 0.1) to 12.25° (x = 0.5) and significantly influences the Ag(5) phonon stability by 3% for a change in A-site mean radius from 1.095 Å to 1.141 Å for x = 0.1 and 0.5, respectively. From the magnetization measurements we find that these series of compositions exhibit canted AFM ordering with TN1 that increases from 151.8 K (x = 0.1) to 162 K (x = 0.5) which also manifests as a significant reduction in the magneto-crystalline anisotropy while maintaining the stable Γ4 AFM configuration. Dzyaloshinskii–Moriya interaction (DM) method and modified Curie-Weiss (CW) law are employed to analyze the χ-1(T >TN1). We have also evaluated the symmetric (JS) and antisymmetric exchange (DAS) constants, which show progressively increasing trend (JS → 10.08 to 11.18 K and DAS → 1.24 to 1.73 K) with the incorporation of Ce inside the perovskite lattice. Furthermore, the role of Ce substitution on the low-temperature spin reorientation transition (TSR ~ 3.5 K → 16.8 K pertaining to the Γ25 phase configuration) and emergence of Γ2 weak-FM phase between 31 K and 45.5 K are discussed in consonance with the phonon spectra.
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