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Journal ArticleDOI

Colossal magnetoresistance of ferromagnetic manganites: Structural tuning and mechanisms.

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TLDR
The amplitude $\ensuremath{\rho}(T,H)$ and temperature ${T}_{M}$ and CMR are found to be controlled by the radius of the lanthanide $({L}^{3+})$ which modifies the bending of the Mn-O-Mn bond.
Abstract
The amplitude $\ensuremath{\Delta}\ensuremath{\rho}(T,H)/\ensuremath{\rho}$ and temperature ${T}_{M}$, where the colossal magnetoresistance (CMR) response of ${L}_{1\ensuremath{-}x}{\mathrm{Ca}}_{x}{\mathrm{MnO}}_{3}$ manganites are maximum, are found to be controlled by the radius of the lanthanide $({L}^{3+})$ which modifies the bending of the Mn-O-Mn bond. Increasing the bond distortion lowers ${T}_{M}$ and enhances $\ensuremath{\Delta}\ensuremath{\rho}(T,H)/\ensuremath{\rho}$. Enhanced CMR arises from (1) a shift to lower temperatures of ${T}_{M}$, (2) a reduced mobility of the doping holes, and (3) an increase of the coupling between itinerant and localized electrons. The resistivity $\ensuremath{\rho}\left(H\right)$ follows an $\ensuremath{\approx}{\mathrm{BM}}^{2}\left(H\right)$ law and the parameter $B$ is also tuned by the Mn-O-Mn bond angle. The narrowing of the electronic bandwidth is the fundamental parameter controlling the observed CMR.

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An overview of the magnetoresistance phenomenon in molecular systems

TL;DR: The magnetoresistance effect in the molecular systems including small organic molecules, carbon nanotubes, graphene, conductive polymers and their nanocomposites is critically reviewed.
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Atomically dispersed nonmagnetic electron traps improve oxygen reduction activity of perovskite oxides

TL;DR: In this article, a nonmagnetic hexavalent molybdenum (Mo6+) atomically dispersed within oxide lattice steers the intrinsic activity of catalytically active sites by entrapping extrinsic electrons at their 3D orbitals, without the occurrence of lattice symmetry breaking and magnetic perturbation.
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Microstructure of epitaxial La0.7Ca0.3MnO3 thin films grown on LaAlO3 and SrTiO3

TL;DR: The lattice mismatch between LCMO and STO is relaxed into regions of good coherent fit separated by such secondary phases, possibly resulting from interfacial reaction as discussed by the authors, leading to the formation of two different c...
Journal ArticleDOI

Effects of the Oxygen Nonstoichiometry on the Physical Properties of La0.7Sr0.3MnO3−δ□δ Manganites (0≤δ≤0.15)

TL;DR: In this article, the oxygen deficiency effects on the structural, magnetic, and electrical properties in La0.7Sr0.3MnO3−δ□δ were presented.
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Hybrid Monte Carlo algorithm for the double exchange model

TL;DR: In this paper, the hybrid Monte Carlo algorithm is adapted to the simulation of a system of classical degrees of freedom coupled to non self-interacting lattices fermions, in d+1 Euclidean space-time.
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