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Open AccessJournal ArticleDOI

Dynamic Jahn-Teller Effect and Colossal Magnetoresistance in La 1-x Sr x MnO 3

Andrew J. Millis, +2 more
- 01 Jul 1996 - 
- Vol. 77, Iss: 1, pp 175-178
TLDR
A model which incorporates the physics of dynamic Jahn-Teller and double-exchange effects is presented and solved via a dynamical mean field approximation to reproduce the behavior of the resistivity and magnetic transition temperature observed in Sr_x MnO_3.
Abstract
A model for the doped rare-earth manganites such as ${\mathrm{La}}_{1\ensuremath{-}x}{\mathrm{Sr}}_{x}{\mathrm{MnO}}_{3}$ incorporating the physics of dynamic Jahn-Teller and double-exchange effects is presented and solved via a dynamical mean field approximation. The interplay of these two effects as the electron phonon coupling is varied reproduces the observed behavior of the resistivity and magnetic transition temperature.

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Citations
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Journal ArticleDOI

Microstructural evolution of bulk polycrystalline La0.7-xLuxSr0.3MnO3 (x=0.2, 0.45, 0.6) compounds

TL;DR: In this paper, the lattice parameters (a-and c-lengths) and the La3+/Sr2+ atomic ratio of the rhombohedral phase are decreasing with increasing x.
Journal ArticleDOI

Synthesis characterization and magnetic properties of the Ln0.7A0.3Mn0.9Fe0.1O3 (Ln = La, Nd; A = Pb, Cd) manganites

TL;DR: In this paper, the Ln0.7A0.3Mn 0.9Fe0.1O3 (Ln = La, Nd; A = Pb, Cd) oxides were synthesized using the sol-gel method.
Book ChapterDOI

The Electronic Structure, Fermi Surface and Pseudogap in Manganites

TL;DR: In this article, an overview of the electronic structure and the Fermi surface of the colossal magnetoresistive (CMR) oxides is presented, with an emphasis on recent angle resolved photoemission results of the bilayer manganite La2-2x Sr1+2x Mn2O7.
Journal ArticleDOI

Exploring pressure induced thermoelectric properties of LiAeH3 (Ae = Ca, Sr, Ba) perovskite hydrides along with optoelectronic features

TL;DR: In this article, the authors demonstrate the plane wave pseudopotential approached ab initio computation based on density functional method integrated within semi-classical Boltzmann transport theory to investigate the pressure induced electronic, optical and thermoelectric properties of LiAeH3 (Ae = Ca, Sr, Ba) perovskite hydrides.
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