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Impact of Ag-Doped on the Ferromagnetic-Metallic Transition in Pr0.75Na0.25mno3 Manganites
Author(s) -
Nurul Nasuha Khairulzaman,
Norazila Ibrahim,
Suhadir Shamsuddin
Publication year - 2018
Publication title -
international journal of engineering and technology
Language(s) - English
Resource type - Journals
ISSN - 2227-524X
DOI - 10.14419/ijet.v7i4.30.22011
Subject(s) - manganite , ferromagnetism , materials science , electrical resistivity and conductivity , orthorhombic crystal system , condensed matter physics , scanning electron microscope , doping , magnetoresistance , charge ordering , phase (matter) , crystallography , chemistry , crystal structure , magnetic field , charge (physics) , composite material , physics , optoelectronics , quantum mechanics , organic chemistry
Monovalent doped Pr0.75Na0.25-yAgyMnO3 (y = 0–0.10) manganite have been investigated using X-ray diffraction (XRD) and scanning electron microscope (SEM) as well as DC electrical resistivity and AC susceptibility measurement to clarify the influence of Ag- doped on charge ordering (CO) state. XRD analysis revealed all samples consists of essentially single phase and crystallized in an orthorhombic structure with space group Pnma. SEM images of Pr0.75Na0.25-yAgyMnO3 compound shows the successful substitution of Ag+ ions with the enhancement of the grains boundaries and sizes as well as the compaction of particles. On the other hand, resistivity and susceptibility measurements showed that the y = 0 sample exhibits insulating behavior and anti-ferromagnetic. Interestingly, the ferromagnetic-metallic transition was observed for y = 0.05 due to the revival of double-exchange (DE) mechanism as a result of weakening the Jahn-Teller effect which caused the CO state to be weakened. However, increasing of Ag-doped up to y = 0.10 induce back its transition into anti-ferromagnetic insulating behavior suggestively due to the weakening of DE mechanism.

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