119 research outputs found

    Thermoelectric response near a quantum critical point of beta-YbAlB4 and YbRh2Si2: A comparative study

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    The thermoelectric coefficients have been measured on the Yb-based heavy fermion compounds beta-YbAlB4 and YbRh2Si2 down to a very low temperature. We observe a striking difference in the behavior of the Seebeck coefficient, S in the vicinity of the Quantum Critical Point (QCP) in the two systems. As the critical field is approached, S/T enhances in beta-YbAlB4 but is drastically reduced in YbRh2Si2. While in the former system, the ratio of thermopower-to-specific heat remains constant, it drastically drops near the QCP in YbRh2Si2. In both systems, on the other hand, the Nernst coefficient shows a diverging behavior near the QCP. The results provide a new window to the way various energy scales of the system behave and eventually vanish near a QCP

    Sensitivity of the superconducting state and magnetic susceptibility to key aspects of electronic structure in ferropnictides

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    Experiments on the iron-pnictide superconductors appear to show some materials where the ground state is fully gapped, and others where low-energy excitations dominate, possibly indicative of gap nodes. Within the framework of a 5-orbital spin fluctuation theory for these systems, we discuss how changes in the doping, the electronic structure or interaction parameters can tune the system from a fully gapped to nodal sign-changing gap with s-wave (A1gA_{1g}) symmetry (s±s^\pm). In particular we focus on the role of the hole pocket at the (π,π)(\pi,\pi) point of the unfolded Brillouin zone identified as crucial to the pairing by Kuroki {\it et al.}, and show that its presence leads to additional nesting of hole and electron pockets which stabilizes the isotropic s±s^\pm state. The pocket's contribution to the pairing can be tuned by doping, surface effects, and by changes in interaction parameters, which we examine. Analytic expressions for orbital pairing vertices calculated within the RPA fluctuation exchange approximation allow us to draw connections between aspects of electronic structure, interaction parameters, and the form of the superconducting gap
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