2001
DOI: 10.1016/s0921-4534(01)00236-2
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Charge/orbital ordering structure and microstructure of Pr1−xCaxMnO3 (x⩽0.5) studied by low-temperature TEM

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Cited by 4 publications
(4 citation statements)
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“…Because neither the CAF nor FM densities-of-states contain a gap, both phases are metallic within the DEV model for t > 0. Due to short-range orbital ordering, a CDW with the same period as the one predicted here has in fact been observed in the AFM regions of Pr 0.7 Ca 0.3 MnO 3 [7,29]. However, the observed charge ordering is perfect: all of the Mn 3+ ions lie on one sublattice and all of the Mn 4+ ions lie on the other.…”
Section: Ground-state Properties Of the Dev Modelsupporting
confidence: 73%
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“…Because neither the CAF nor FM densities-of-states contain a gap, both phases are metallic within the DEV model for t > 0. Due to short-range orbital ordering, a CDW with the same period as the one predicted here has in fact been observed in the AFM regions of Pr 0.7 Ca 0.3 MnO 3 [7,29]. However, the observed charge ordering is perfect: all of the Mn 3+ ions lie on one sublattice and all of the Mn 4+ ions lie on the other.…”
Section: Ground-state Properties Of the Dev Modelsupporting
confidence: 73%
“…Since CE-type AFM ordering occurs at half-filling, the local charge ordering observed in the manganites Pr 0.6 Ca 0.4 MnO 3 [7,29] and La 0.7 Ca 0.3 MnO 3 [2,3] would be simplified if the polaronic regions were rich in holes and poor in electrons compared to the bulk. Our model provides a natural explanation for this behaviour, since the electronic fraction on b sites is substantially smaller than the fraction on a sites as the electrons avoid regions with more pronounced AFM order.…”
Section: Discussionmentioning
confidence: 99%
“…To explain the modification of the arrangement of spins along the c-axis, Jirak et al [66] postulated that the extra 3z 2 -r 2 electrons hop along the c-axis mediating the ferromagnetic DE interaction. In fact, the one-dimensional ordering of the 3z 2 -r 2 electrons along the c axis (z direction) has been confirmed by the transmission electron microscopy on Pr 1−x Ca x MnO 3 (x = 3/8 = 0.375) [68], in which the extra electron density, one per four Mn 4+ -sites, becomes commensurate. Such an effect of extra electrons on the magnetic structure should be enhanced with the decrease of x from 0.5.…”
Section: Magnetic Field Effects On Charge-orbital Orderingmentioning
confidence: 82%
“…Nevertheless, the thermopower studies carried out by Yamada et al [10] for x ∼ 0.35 and the evidence for a charge gap in the optical absorption for the polarization at x ∼ 0.40 described by Okitomo et al [11] suggest that the magnetic properties in this domain should not vary so continuously versus x. This viewpoint is reinforced by the recent discovery of a new kind of OO-CO ordering for x = 3/8 by Asaka et al [12].…”
Section: Introductionmentioning
confidence: 94%