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- URN zum Zitieren dieses Dokuments:
- urn:nbn:de:bvb:355-epub-390805
- DOI zum Zitieren dieses Dokuments:
- 10.5283/epub.39080
Zusammenfassung
The finite-temperature transport properties of FeRh compounds are investigated by first-principles density-functional-theory-based calculations. The focus is on the behavior of the longitudinal resistivity with rising temperature, which exhibits an abrupt decrease at the metamagnetic transition point, T = T-m, between ferro-and antiferromagnetic phases. A detailed electronic structure ...
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