Antiferromagnetic ordering in the Kondo lattice system YbFeSi
arXiv:cond-mat/0304110 · doi:10.1103/PhysRevB.66.014415
Abstract
Compounds belonging to the RFeSi series exhibit unusual superconducting and magnetic properties. Although a number of studies have been made on the first reentrant antiferromagnet superconductor TmFeSi, the physical properties of YbFeSi are largely unexplored. In this work, we attempt to provide a comprehensive study of bulk properties such as, resistivity, susceptibility and heat-capacity of a well characterized polycrystalline YbFeSi. Our measurements indicate that Yb moments order antiferromagnetically below 1.7 K. Moreover, the system behaves as a Kondo lattice with large Sommerfeld coefficient () of 0.5~J/Yb mol K at 0.3 K, which is well below T. The absence of superconductivity in YbFeSi down to 0.3 K at ambient pressure is attributed to the presence of the Kondo effect.
10 pages, 3 figures, tex document. A fuller version has appeared in PRB. Here we have omitted the figures showing the crystal structure and the fitting of the X-ray pattern. Also the table with the lattice parameters obtained from fitting has been removed
Cited by in corpus (10)
- Phase transitions in LuIrSi
- Magnetic Ordering and Superconductivity in the REIrGe (RE = Y, La-Tm, Lu) System
- Unusual Ground State Properties of the Kondo-Lattice Compound Yb2Ir3Ge5
- Magnetic and transport properties of Pr2Pt3Si5
- Magnetic properties of ferromagnetic Pu2Pt3Si5
- Electronic structure and Fermi surface of iron-based superconductors R2Fe3Si5 (R = Lu;Y;Sc) from first principles
- The electronic structure of rare-earth iron silicide R2Fe3Si5 superconductors
- Crystal growth and ambient and high pressure study of the reentrant superconductor Tm_2Fe_3Si_5
- Room temperature charge density wave in a tetragonal polymorph of Gd2Os3Si5 and study of its origin in the RE2T3X5 (RE = Rare earth, T = transition metal, X = Si, Ge) series
- Two stage pressure-induced Yb valence change in the Hexagonal Laves Phase YbAg: Investigation by time differential perturbed angular - correlation spectroscopy method and density functional calculations