EFFECT OF PRASEODYMIUM SUBSTITUTED ON THE STRUCTURAL AND ELECTRICAL TRANSPORT PROPERTIES OF La0.5Ba0.5MnO3 PEROVSKITE

Authors

  • A. Huda Department of Physics, Faculty of Science, Universiti Putra Malaysia Author
  • S. A. Halim Department of Physics, Faculty of Science, Universiti Putra Malaysia Author
  • S. Elias Department of Physics, Faculty of Science, Universiti Putra Malaysia Author
  • A. A. Sidek Department of Physics, Faculty of Science, Universiti Putra Malaysia Author
  • Z. Hishamuddin Department of Physics, Faculty of Science, Universiti Putra Malaysia Author
  • K. P. Lim Department of Physics, Faculty of Science, Universiti Putra Malaysia Author
  • K. K. Kabashi Department of Physics, Faculty of Science, Universiti Putra Malaysia Author

Abstract

The influence of praseodymium substituting at La-site in La0.5Ba0.5MnO3 has been investigated, in magnetotransport and structural properties. The doping Pr at La site on La-Ba-Mn-O ceramics was using solid state reaction. Polycrystalline (La1-x Prx)0.5Ba0.5MnO3 (x = 0, 0.167, 0.33, 0.5, 0.67, 0.833, 1) is doped with Pr site based manganites, calcined at 900oC for 12 hours, pelletized and sintered at 1300oC for 24 hours have been synthesized and investigated. The electrical property, Tp was determined by using standard four-point probe resistivity measurement in a temperature range of 30 K to 300 K. With increasing the Pr doping, Tp for the films shifted to lower temperatures, which are 254, 248, 228, 220, 196, 180, 158 K for the bulks with x = 0, 0.167, 0.33, 0.5, 0.67, 0.833, 1, respectively. As the Praseodymium concentration increases, the metal-insulator transition temperature (Tp) decreases while the activation energy in the insulating region (T > Tp) and resistivity increases. The structural property of bulk samples have been investigated via X-Ray Diffragtometer (XRD). XRD patterns show that these systems are in single-phase. The lattice parameters of undoped sample, La0.5Ba0.5MnO3 can be observed at, a  15.120 Å, b  7.776Å and c  4.335Å. All the samples are in orthorhombic distortion perovskite structure with a > b > c. The unit cell volume decreases as Pr concentration increases.

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Published

16-03-2026