Do you want to publish a course? Click here

Possible evidence for two-gap superconductivity in TiSe_2Cu_x

140   0   0.0 ( 0 )
 Added by Amit Kanigel
 Publication date 2010
  fields Physics
and research's language is English




Ask ChatGPT about the research

We report a comprehensive TF-muSR study of TiSe_2Cu_2. The magnetic penetration depth was found to saturate at low temperature as expected in an s-wave SC. As x is increased we find that the superfluid density increases and the size of the superconducting gap, calculated from the temperature dependence of the superfluid density, is approaching the BCS value. However, for low values of x, the gap is smaller than the weak-coupling BCS prediction suggesting that two superconducting gaps are present in the sample.



rate research

Read More

164 - J. Chen , J.L. Zhang , L.Jiao 2012
We study the superconducting properties of the non-centrosymmetric compound LaNiC$_2$ by measuring the London penetration depth $Delta lambda (T)$, the specific heat $C(T,B)$ and the electrical resistivity $rho (T,B)$. Both $Deltalambda (T)$ and the electronic specific heat $C_e(T)$ exhibit exponential behavior at low temperatures and can be described in terms of a phenomenological two-gap BCS model. The residual Sommerfeld coefficient in the superconducting state, $gamma_0(B)$, shows a fast increase at low fields and then an eventual saturation with increasing magnetic field. A pronounced upturn curvature is observed in the upper critical field $B_{c2}(T)$ near $T_{c}$. All the experimental observations support the existence of two-gap superconductivity in LaNiC$_2$.
We have measured the magnetic penetration depth of the recently discovered binary superconductor MgB_2 using muon spin rotation and low field $ac$-susceptibility. From the damping of the muon precession signal we find the penetration depth at zero temperature is about 85nm. The low temperature penetration depth shows a quadratic temperature dependence, indicating the presence of nodes in the superconducting energy gap.
231 - Amit Keren 2009
A proper understanding of the mechanism for cuprate superconductivity can emerge only by comparing materials in which physical parameters vary one at a time. Here we present a variety of bulk, resonance, and scattering measurements on the (Ca_xLa_{1-x})(Ba_{1.75-x}La_{0.25+x})Cu_3O_y high temperature superconductors, in which this can be done. We determine the superconducting, Neel, glass, and pseudopage critical temperatures. In addition, we clarify which physical parameter varies, and, equally important, which does not, with each chemical modification. This allows us to demonstrate that a single energy scale, set by the superexchange interaction J, controls all the critical temperatures of the system. J, in-turn, is determined by the in plane Cu-O-Cu buckling angle.
We constructed an effective tight-binding model with five Cr $3d$ orbitals for LaOCrAs according to first-principles calculations. Basing on this model, we investigated possible superconductivity induced by correlations in doped LaOCrAs using the functional renormalization group (FRG). We find that there are two domes of superconductivity in electron-doped LaOCrAs. With increasing electron doping, the ground state of the system evolves from G-type antiferromagnetism in the parent compound to an incipient $s_pm$-wave superconducting phase dominated by electron bands derived from the $d_{3z^2-r^2}$ orbital as the filling is above $4.2$ electrons per site on the $d$-orbitals of Cr. The gap function has strong octet anisotropy on the Fermi pocket around the zone center and diminishes on the other pockets. In electron over-doped LaOCrAs, the system develops $d_{x^2-y^2}$-wave superconducting phase and the active band derives from the $d_{xy}$ orbital. Inbetween the two superconducting domes, a time-reversal symmetry breaking $s+id$ SC phase is likely to occur. We also find $s_pm$-wave superconducting phase in the hole-doped case.
We investigated the chemical pressure effects on structural and electronic properties of SnTe-based material using partial substitution of Sn by Ag0.5Bi0.5, which results in lattice shrinkage. For Sn1-2x(AgBi)xTe, single-phase polycrystalline samples were obtained with a wide range of x. On the basis of band calculations, we confirmed that the Sn1-2x(AgBi)xTe system is basically possessing band inversion and topologically preserved electronic states. To explore new superconducting phases related to the topological electronic states, we investigated the In-doping effects on structural and superconducting properties for x = 0.33 (AgSnBiTe3). For (AgSnBi)(1-y)/3InyTe, single-phase polycrystalline samples were obtained for y = 0-0.5 by high-pressure synthesis. Superconductivity was observed for y = 0.2-0.5. For y = 0.4, specific heat investigation confirmed the emergence of bulk superconductivity. Because the parameters obtained from specific heat analyses were comparable to In-doped SnTe, we expect that the (AgSnBi)(1-y)/3InyTe and other (Ag,In,Sn,Bi)Te phases are a candidate system for studying topological superconductivity.
comments
Fetching comments Fetching comments
Sign in to be able to follow your search criteria
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا