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  1. Home
  2. Browse by Author

Browsing by Author "Oswald, Iain W.H."

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    Anomalous Metamagnetism in the Low Carrier Density Kondo Lattice YbRh3Si7
    (American Physical Society, 2018) Rai, Binod K.; Chikara, S.; Ding, Xiaxin; Oswald, Iain W.H.; Schönemann, R.; Loganathan, V.; Hallas, A.M.; Cao, H.B.; Stavinoha, Macy; Chen, T.; Man, Haoran; Carr, Scott; Singleton, John; Zapf, Vivien; Benavides, Katherine A.; Chan, Julia Y.; Zhang, Q.R.; Rhodes, D.; Chiu, Y.C.; Balicas, Luis; Aczel, A.A.; Huang, Q.; Lynn, Jeffrey W.; Gaudet, J.; Sokolov, D.A.; Walker, H.C.; Adroja, D.T.; Dai, Pengcheng; Nevidomskyy, Andriy H.; Huang, C.-L.; Morosan, E.
    We report complex metamagnetic transitions in single crystals of the new low carrier Kondo antiferromagnet YbRh3Si7. Electrical transport, magnetization, and specific heat measurements reveal antiferromagnetic order at TN=7.5 K. Neutron diffraction measurements show that the magnetic ground state of YbRh3Si7 is a collinear antiferromagnet, where the moments are aligned in the ab plane. With such an ordered state, no metamagnetic transitions are expected when a magnetic field is applied along the c axis. It is therefore surprising that high-field magnetization, torque, and resistivity measurements with H∥c reveal two metamagnetic transitions at μ0H1=6.7 T and μ0H2=21 T. When the field is tilted away from the c axis, towards the ab plane, both metamagnetic transitions are shifted to higher fields. The first metamagnetic transition leads to an abrupt increase in the electrical resistivity, while the second transition is accompanied by a dramatic reduction in the electrical resistivity. Thus, the magnetic and electronic degrees of freedom in YbRh3Si7 are strongly coupled. We discuss the origin of the anomalous metamagnetism and conclude that it is related to competition between crystal electric-field anisotropy and anisotropic exchange interactions.
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    Intermediate valence to heavy fermion through a quantum phase transition in Yb3(Rh1−xTx)4Ge13 (T=Co,Ir) single crystals
    (American Physical Society, 2016) Rai, Binod K.; Oswald, Iain W.H.; Chan, Julia Y.; Morosan, E.
    Single crystals of Yb3(Rh1−xTx)4Ge13 (T=Co,Ir) have been grown using the self-flux method. Powder x-ray diffraction data on these compounds are consistent with the cubic structure with space group Pm3¯n. Intermediate-valence behavior is observed in Yb3(Rh1−xTx)4Ge13 upon T = Co doping, while T = Ir doping drives the system into a heavy-fermion state. Antiferromagnetic order is observed in the Ir-doped samples Yb3(Rh1−xTx)4Ge13 for 0.5
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    Low-carrier density and fragile magnetism in a Kondo lattice system
    (American Physical Society, 2019) Rai, Binod K.; Oswald, Iain W.H.; Ban, Wenjing; Huang, C.-L.; Loganathan, V.; Hallas, A.M.; Wilson, M.N.; Luke, G.M.; Harriger, L.; Huang, Q.; Li, Y.; Dzsaber, Sami; Chan, Julia Y.; Wang, N.L.; Paschen, Silke; Lynn, J.W.; Nevidomskyy, Andriy H.; Dai, Pengcheng; Si, Q.; Morosan, E.; Rice Center for Quantum Materials
    Kondo-based semimetals and semiconductors are of extensive current interest as a viable platform for strongly correlated states in the dilute carrier limit. It is thus important to explore the routes to understand such systems. One established pathway is through the Kondo effect in metallic nonmagnetic analogs, in the so called half-filling case of one conduction electron and oneᅠ4fᅠelectron per site. Here, we demonstrate that Kondo-based semimetals develop out of conduction electrons with a low-carrier density in the presence of an even number of rare-earth sites. We do so by studying the Kondo materialᅠYb3Ir4Ge13ᅠalong with its closed-4f-shell counterpart,ᅠLu3Ir4Ge13. Through magnetotransport, optical conductivity, and thermodynamic measurements, we establish that the correlated semimetallic state ofᅠYb3Ir4Ge13ᅠbelow its Kondo temperature originates from the Kondo effect of a low-carrier conduction-electron background. In addition, it displays fragile magnetism at very low temperatures, which in turn, can be tuned to a Griffiths-phase-like regime through Lu-for-Yb substitution. These findings are connected with recent theoretical studies in simplified models. Our results can pave the way to exploring strong correlation physics in a semimetallic environment.
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