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Crystal field effect and geometric frustration in Er2Ti2O7 —an XY antiferromagnetic pyrochlore
Authors:Papri Dasgupta  Yatramohan Jana
Institution:a Department of Solid State Physics, Indian Association for the Cultivation of Science, Kolkata-700032, India
b B.S. College, Tangrakhali 743329, W.B., India
Abstract:Magnetic susceptibility View the MathML source of powder Er2Ti2O7 (ErT) is measured between 300 K and 80 K. View the MathML source shows a Curie-Weiss (CW) type behaviour with View the MathML source  ErTiO3.5 and View the MathML source. A crystal field (CF) analysis of our experimental View the MathML source data, g-values (g=0.27 and g=7.8) and the positions of two CF levels (reported earlier from an inelastic neutron scattering study) provide CF parameters and CF levels of the ground 4I15/2 and excited multiplets of ErT. The theoretical View the MathML source follows a CW-type behaviour, with View the MathML source. Single-ion magnetic anisotropy (χχ) is 9500×10−6 emu/mol ErTiO3.5 at 300 K, which increases by ∼54 times at 10 K and ErT resembles an XY planar system. It can be inferred from CF analysis that the earlier observed change of View the MathML source from −13 K to −22 K below 50 K is not due to the CF effect. Nuclear hyperfine (HF) levels of 167ErT and 166ErT are calculated and the theoretical curve of View the MathML source vs. T (K) for T<TN matches the observed results. Mössbauer lines expected for 166ErT are also predicted.
Keywords:75  10  Dg  75  30  Gw  75  40  Cx  33  45  +x  77  84  Dy
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