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The Double Exchange Mechanism

In the case of the mixed-valence manganites with the perovskite stracture, Zener s double-exchange (DE) mechanism has been used to explain the CMR effect (Zener, 1951c). In this model, a strong Hund s coupling is presumed to exist between the itinerant [Pg.361]

In LnMnOa + s, manganese disproportionates via 2Mn Mn + Mn . Doping of the Ln and Mn sites with Sr and Ru has been found to suppress this reaction and, [Pg.361]


The fact that LSMO is ferromagnetic in the charge-ordered, insulating state is remarkable, since it indicates that the ferromagnetic interaction at low temperatures cannot arise from the double exchange mechanism. We note here that other... [Pg.569]

A mechanism to account for the parallel spin alignment between the Fe in the octahedral site and the octa-hedrally coordinated Fe was proposed by Zener and is called the double exchange mechanism. The idea is that an electron from the Fe ion (3d ) is transferred to the oxygen in the face-centered position of the subcell shown in Figme 33.12. At the same time there is transfer of an... [Pg.606]

Zener, C (1951) Interaction between the d-shells in the transition metals, Phys. Rev. 81,440 and Interaction between the d-shells in the transition metals 2 Ferromagnetic compounds of manganese with perovskite structure, Phys. Rev. 82, 403. These two papers have been cited collectively almost 4000 times and describe the double exchange mechanism. Clarence Zener spent a short time (1940-1942) as an instructor at Washington State University when it was still known as Washington State College. [Pg.618]

At higher temperatures, the ordering forces involved in the double exchange mechanism are disrupted by thermal agitation. Eventually this overcomes the... [Pg.253]

The double exchange mechanism has been successfully used to explain the ferromagnetism observed in (In,Mn)As [65, 72, 73]. In a DMS material, if... [Pg.307]

Sato and Katayama-Yoshida [68] performed first principles ab initio calculations of the electronic structures of TM-doped ZnO and proposed the double exchange mechanism for the carrier-induced ferromagnetism. The first principles calculations predict that transition metals V, Ct Fe, Co, and Ni-doped ZnO [87] showed ferromagnetism with concentration from 5 to 25%, whereas the Mn-doped ZnO shows spin-glass state at ground state because of the exact half-filled d state of Mn ions [68]. For comparison, Cr +, Fe +, Co +, and Ni have d, d, d, d, and... [Pg.312]


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Double exchange mechanism

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