Abstract:The crystal structure of erbium titanate, ErzTizO?, has been shown by X-ray and neutron powder diffraction to be of the cubic pyrochlore type, with a , = 10.0762 f 6 A. Least-squares isotropic refinement based on resolved single reflections gave x(O2) = 0.4200 f 10 and R = 2.25%. Ionic and neutral X-ray scattering factors gave practically identical results. T h e six equal Ti-02 distances in the distorted coordination octahedron of the T i atom are 1.955 f 5 A.
“…The quality of the refinement was evaluated through the goodness of fit indicator χ 2 . The structural parameters values, determined from the refinement and illustrated in Table 1, are in good agreement with those reported in literature [20].…”
The pyrochlore Er 3+ 2 Ti 4+ 2 O 2− 7 was synthesized via a ceramic method using two different oxides (Er 2 O 3 and TiO 2 ). The compound was found to crystallize in the cubic system with the Fd3m space group (No. 227). A magnetic study, carried out at 2 and 300 K under an applied magnetic field μ 0 H = 0.05 T, has revealed a complex magnetic structure at low temperature. The effective paramagnetic moment μ exp eff , deduced from (χ − χ 0 ) −1 = f (T ) curve, was found by assuming a zero moment on the transition metal atom Ti 4+ . The paramagnetic Curie-Weiss temperature θ CW = −21.54 K, the nearest neighbor interaction J nn = −2.30 K, the classical nearest neighbor J cl = −8.65 K and the dipolar D nn = 3.76 K interactions' values have revealed an antiferromagnetic behavior for Er 2 Ti 2 O 7 compound at low temperature. We have also studied the effects of the magnetic field splitting of rare-earth atom Er 3+ in the compound Er 2 Ti 2 O 7 curved Arrott plots.
“…The quality of the refinement was evaluated through the goodness of fit indicator χ 2 . The structural parameters values, determined from the refinement and illustrated in Table 1, are in good agreement with those reported in literature [20].…”
The pyrochlore Er 3+ 2 Ti 4+ 2 O 2− 7 was synthesized via a ceramic method using two different oxides (Er 2 O 3 and TiO 2 ). The compound was found to crystallize in the cubic system with the Fd3m space group (No. 227). A magnetic study, carried out at 2 and 300 K under an applied magnetic field μ 0 H = 0.05 T, has revealed a complex magnetic structure at low temperature. The effective paramagnetic moment μ exp eff , deduced from (χ − χ 0 ) −1 = f (T ) curve, was found by assuming a zero moment on the transition metal atom Ti 4+ . The paramagnetic Curie-Weiss temperature θ CW = −21.54 K, the nearest neighbor interaction J nn = −2.30 K, the classical nearest neighbor J cl = −8.65 K and the dipolar D nn = 3.76 K interactions' values have revealed an antiferromagnetic behavior for Er 2 Ti 2 O 7 compound at low temperature. We have also studied the effects of the magnetic field splitting of rare-earth atom Er 3+ in the compound Er 2 Ti 2 O 7 curved Arrott plots.
“…The space group of the ideal pyrochlore is Fd3m [1]. The pyrochlore structure is reported [2][3][4][5] as a network consisting of corner linked of BO 6 octahedra with A atoms filling the interstices. Pyrochlores are interesting materials both from the point of view of fundamental as well as technological applications.…”
“…18 It is fortunate that this compound was chosen as it is a chemically well-ordered example within the rare earth series. The space group Fd-3m was established as the proper cubic symmetry.…”
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