Published March 7, 2015 | Version v1
Journal article

Investigation of dielectric relaxation, Jahn-Teller distortion, and magnetic ordering in Y substituted Pr1−xYxMnO3 (0.1 ≤ x ≤ 0.4)

  • 1. Department of Physics, Indian Institute of Science, Bangalore 560012 (India)
  • 2. Highly Correlated Matter Research Group, Physics Department, P.O. Box 524, University of Johannesburg, Auckland Park 2006 (South Africa)
  • 3. Solid State Physics Division, Bhabha Atomic Research Centre, Mumbai 400085 (India)
  • 4. JCNS 2/Peter Grünberg Institute 4, Forschungszentrum Jüelich, 52425 Jüelich (Germany)
  • 5. Centre for Nano and Soft Matter Sciences, Jalahalli, Bangalore 560013 (India)

Description

We report structural, magnetic, and dielectric properties of the perovskite compound Pr1−xYxMnO3 (0.1 ≤ x ≤ 0.4) studied using dc magnetization, ac susceptibility, neutron powder diffraction, and dielectric techniques. These compounds crystallize in orthorhombic space group (Pnma) in the temperature range 5–300 K. The Mn-O-Mn bond angle decreases with the Y substitution along with an increase in the Jahn-Teller distortion. The Jahn-Teller distortion for Pr0.9Y0.1MnO3 shows an anomalous change near 50 K, below which it falls sharply. Neutron powder diffraction patterns of all reported compositions at low temperature constitute additional magnetic Bragg peaks that suggest magnetic ordering. Magnetic reflections were indexed in the nuclear lattice with the propagation vector k = (0, 0, 0). Rietveld refinement of powder patterns conform to A type antiferromagnetic ordering where moments are aligned ferromagnetically in a–c plane and coupled nearly antiferromagnetically along b-axis resulting in a net ferromagnetic component along the b-direction. The antiferromagnetic transition temperature was deduced from dc magnetization and ac susceptibility data. The transition temperature decreases by nearly 22 K (from 81 K to 59 K) as yttrium content (x) increases from 0.1 to 0.4. Measurements reveal strong frequency dispersion in dielectric constant and dielectric loss. Activation energy and relaxation time are estimated from the Arrhenius plot. It is further shown that relaxation behaviour is altered with yttrium doping concentration

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Publishing Information

Journal Title
Journal of Applied Physics
Journal Volume
117
Journal Issue
9
Journal Page Range
p. 093903-093903.8
ISSN
0021-8979
CODEN
JAPIAU

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