2008
DOI: 10.1103/physrevb.77.245111
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Physical properties of the uranium ternary compoundsU3Bi4M3(M

Abstract: We report the properties of two new isostructural compounds, U 3 Bi 4 Ni 3 and U 3 Bi 4 Rh 3 . The first of these compounds is non-metallic, and the second is a nearly ferromagnetic metal, both as anticipated from their electron count relative to other U-based members of the larger '3-4-3' family. For U 3 Bi 4 Rh 3 , a logarithmic increase of C/T below 3 K, a resistivity proportional to T 4/3 , and the recovery of Fermi-liquid behavior in both properties with applied fields greater than 3T, suggest that U 3 Bi… Show more

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Cited by 4 publications
(8 citation statements)
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“…21 Furthermore, the high quality of the Arrhenius fit rules out the possibility of an impurity band near the chemical potential. Photoemission results have revealed a gap in the density of states of 840 K, 15 roughly four times the gap measured by NMR. The origin of this difference is not clear, but may be related to spin versus charge excitations.…”
Section: Nuclear Spin-lattice Relaxation Ratementioning
confidence: 81%
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“…21 Furthermore, the high quality of the Arrhenius fit rules out the possibility of an impurity band near the chemical potential. Photoemission results have revealed a gap in the density of states of 840 K, 15 roughly four times the gap measured by NMR. The origin of this difference is not clear, but may be related to spin versus charge excitations.…”
Section: Nuclear Spin-lattice Relaxation Ratementioning
confidence: 81%
“…We note that this gap value is smaller than the value reported in ref. 15 but still larger than the gap values of most Ce-based Kondo insulators. 4 This difference between the 4f and 5f gap values may indicate the better hybridization between U 5f electrons and conduction electrons from Bi 6p and/or Ni 3d bands in U 3 Bi 4 Ni 3 .…”
Section: Nuclear Spin-lattice Relaxation Ratementioning
confidence: 83%
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