2009
DOI: 10.1088/0953-8984/21/14/146004
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Green’s function method applied to the paramagnetic properties of R1−xXxMnO3

Abstract: The magnetic properties of the isotropic manganites R(1-x)X(x)MnO(3) are studied in the paramagnetic regime using the Green's function method. The Curie-Weiss and critical temperatures, Θ and T(c), are obtained within the random phase approximation, as well as the high-temperature susceptibility. Our results are in agreement with other theoretical and experimental results.

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Cited by 3 publications
(2 citation statements)
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“…It has also been shown in the experiment and theory that 22,29 the DE interaction may be well represented in terms of the simple two sites Mn 3+ -Mn 4+ Heisenberg interaction for doping 0.15Ͻ x Ͻ 0.5. As the microscopic modeling of doped manganites shows, 23 CMR manganites are characterized by a complex interplay of charge, spin, orbital, and lattice degrees of freedom.…”
Section: Model and Formalismmentioning
confidence: 92%
See 1 more Smart Citation
“…It has also been shown in the experiment and theory that 22,29 the DE interaction may be well represented in terms of the simple two sites Mn 3+ -Mn 4+ Heisenberg interaction for doping 0.15Ͻ x Ͻ 0.5. As the microscopic modeling of doped manganites shows, 23 CMR manganites are characterized by a complex interplay of charge, spin, orbital, and lattice degrees of freedom.…”
Section: Model and Formalismmentioning
confidence: 92%
“…13 A simplified model for this interaction 22,29 indicates that the hopping of electrons between Mn ions connects them, forming high spin magnetic clusters that include the itinerant electron. 13 A simplified model for this interaction 22,29 indicates that the hopping of electrons between Mn ions connects them, forming high spin magnetic clusters that include the itinerant electron.…”
Section: Model and Formalismmentioning
confidence: 99%