Pr 3+ doping at the A-site of La 0.67 Ba 0.33 MnO 3 nanocrystalline material: assessment of the relationship between structural and physical properties and Bean–Rodbell model simulation of disorder effects
In: EISSN: 2046-2069 ; RSC Advances ; https://hal.science/hal-02266701 ; RSC Advances, 2019, 2019
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Zugriff:
International audience ; Bulk nanocrystalline samples of (La1−xPrx)0.67Ba0.33MnO3 (0.075 ≤ x ≤ 0.30) manganites with a fixed carrier concentration are prepared by the sol–gel based Pechini method. Rietveld refinement of the X-ray diffraction patterns, shows the formation of single-phase compositions with rhombohedral symmetry. Upon Pr3+ doping at the A-site, the unit cell volume and the B–O–B bond angles are reduced. FTIR spectra present a prominent absorption peak of the in-phase stretching mode (B2g mode) rising from the vibration of the Mn–O bond. Raman spectra at room temperature reveal a gradual shift toward lower frequencies in (Eg) phonon mode with increasing Pr3+ concentration. The M(T) measurements shows a clear ferromagnetic (FM)–paramagnetic (PM) phase transition with increasing temperature. An increase in resistivity and activation energy and a decrease in the metal–semiconductor transition (TM–SC) and Curie temperatures (TC) was observed as a consequence of Pr3+ doping. The results are discussed according to the change of A-site-disorder effect caused by the systematic variations of the A-site average ionic radius 〈rA〉 and A-site-cation mismatch σ2, resulting in the narrowing of the bandwidth and the decrease of the mobility of eg electrons. The magneto-transport behavior in the whole measured temperature and a magnetic field can be described by a percolation model, which is in agreement with the limited experimental data of the samples for x = 0.075, 0.15 and 0.30. The experimental results confirm that A-site substitution with Pr3+ destroys the Mn3+–O2−–Mn4+ bridges and weakens the double exchange (DE) interaction between the Mn3+ (t32ge1g, S = 2) and Mn4+ (t32ge0g, S = 3/2) ions. On the other hand, the Bean and Rodbell model has been successfully used to simulate the magnetization data of the samples with x = 0.15 and x = 0.22. The random replacement of La3+ by Pr3+ is shown to induce more disorder in the system, which is reflected in the increase of the fitted disorder parameter and spin value ...
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Pr 3+ doping at the A-site of La 0.67 Ba 0.33 MnO 3 nanocrystalline material: assessment of the relationship between structural and physical properties and Bean–Rodbell model simulation of disorder effects
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Autor/in / Beteiligte Person: | Oumezzine, Ma. ; Sales, Herbet Bezerra ; Selmi, Ahmed ; Hlil, E. K. ; Laboratoire Physico-Chimie des Matériaux Monastir ; Faculté des Sciences de Monastir (FSM) ; Université de Monastir - University of Monastir (UM)-Université de Monastir - University of Monastir (UM) ; Universidade Federal de Campina Grande Campina Grande (UFCG) ; Magnétisme et Supraconductivité (NEEL - MagSup) ; Institut Néel (NEEL) ; Institut polytechnique de Grenoble - Grenoble Institute of Technology (Grenoble INP )-Centre National de la Recherche Scientifique (CNRS)-Université Grenoble Alpes 2016-2019 (UGA 2016-2019 )-Institut polytechnique de Grenoble - Grenoble Institute of Technology (Grenoble INP )-Centre National de la Recherche Scientifique (CNRS)-Université Grenoble Alpes 2016-2019 (UGA 2016-2019 ) |
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Zeitschrift: | EISSN: 2046-2069 ; RSC Advances ; https://hal.science/hal-02266701 ; RSC Advances, 2019, 2019 |
Veröffentlichung: | HAL CCSD ; Royal Society of Chemistry, 2019 |
Medientyp: | academicJournal |
DOI: | 10.1039/C9RA03494C |
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