2017
DOI: 10.1103/physrevb.95.155139
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Temperature-dependent transport properties of FeRh

Abstract: 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 = Tm between ferro-and antiferromagnetic phases. A detailed electronic structure investigation for T ≥ 0 K explains this feature and demonstrates the important role of (i) the difference of the electronic struc… Show more

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Cited by 32 publications
(23 citation statements)
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“…6d. As calculated, the intrinsic damping α Gilbert increases from 0.0024 to 0.0031 bỹ 29.2%, in good agreement with the values reported previously 30 .…”
Section: Discussionsupporting
confidence: 92%
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“…6d. As calculated, the intrinsic damping α Gilbert increases from 0.0024 to 0.0031 bỹ 29.2%, in good agreement with the values reported previously 30 .…”
Section: Discussionsupporting
confidence: 92%
“…The T-dependent magnetization loops clearly demonstrate the phase transition between AFM and FM-FeRh, where the transition temperatures locate between 300 and 380 K for different samples. Since the AFM and FM states of FeRh contribute differently to the transport properties, an abrupt change in resistance is observed during the phase transition 30,33 .…”
Section: Resultsmentioning
confidence: 99%
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