2014
DOI: 10.1063/1.4882878
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Dynamic distortions and polaronic effects in the paramagnetic state of La0.8Ba0.2Mn1−xAlxO3 manganites

Abstract: Dynamic distortions and polaronic effects have been investigated in La0.8Ba0.2Mn1–xAlxO3 doped manganites of R3¯c symmetry. We studied the transport and magnetic properties and constructed a phase diagram of this system. We also analyzed the dependence of the transport data on the doping level x. The dependence of the polaron activation energy in the paramagnetic state on x doping was calculated and compared with the available literature data. The results suggest an interplay between a magnetic polaron mediate… Show more

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Cited by 6 publications
(11 citation statements)
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“…Can be seen a slightly shift to right hand side in all peak with increasing Al ion substitution. is 0.645Å) 15,20 . By comparing the samples annealed at higher temperatures, it can be observed that all of lattice parameters increases with increasing annealing temperature.…”
Section: Resultsmentioning
confidence: 98%
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“…Can be seen a slightly shift to right hand side in all peak with increasing Al ion substitution. is 0.645Å) 15,20 . By comparing the samples annealed at higher temperatures, it can be observed that all of lattice parameters increases with increasing annealing temperature.…”
Section: Resultsmentioning
confidence: 98%
“…One of these compounds is La 1−x Ba x MnO 3 (LBMO) manganite. [15][16][17][18][19] . As trivalent La 3+ ions are replaced with a divalent Ba 2+ in LaM nO 3 manganite, some of the manganese ion valence changed from M n 3+ (with the electronic configuration 3d 4 , t 3 2g e 1 g , S=2) to M n 4+ (with the electronic configuration 3d 4 , t 3 2g e 0 g , S=3/2) due to introducing holes into the this material.…”
Section: Introductionmentioning
confidence: 99%
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“…18 The comparable results indicate that the TCET model in this work is similar to the CCDC model. 13,14,[18][19][20] However, the physical mechanism of the TCEP model, which includes spin-dependent and spin-independent electron transitions, is easier to be understood than that of the CCDC model, which assumes that the current-carrier density changes sharply at the magnetictransition temperature. Tables 2 and 3 show that among the ferromagnetic samples, E 3 of polycrystalline La 0.6 Sr 0.4 MnO 3 (65.0 meV) is far higher than that of single-crystalline La 0.6 Sr 0.4 MnO 3 (0.05 meV) owing to scattering at the crystallite interfaces in the polycrystalline sample.…”
Section: Activation Energy (E 3 ) Of Spin-independent Electron Transimentioning
confidence: 99%
“…17 Alexandrov et al 13,14 therefore established a current-carrier-density collapse (CCDC) model for the electrical-transport mechanism, and many researchers followed with investigations on this CCDC model. [18][19][20][21] The presence of p holes of oxygen anions in an oxide can be easily understood as there are O 1À anions in addition to O 2À anions. When compared with an O 2À anion (2s 2 2p 6 ) with a closed outer electron shell, it is clear that a p hole exists in the outer orbit of an O 1À anion (2s 2 2p 5 ).…”
Section: Introductionmentioning
confidence: 99%