ترغب بنشر مسار تعليمي؟ اضغط هنا

Lattice instability and enhancement of superconductivity in YB$_6$

77   0   0.0 ( 0 )
 نشر من قبل Nikolay Sluchanko E
 تاريخ النشر 2016
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

The superconducting and normal state characteristics of yttrium hexaboride (YB$_6$) have been investigated for the single crystals with a transition temperatures $T_c$ ranging between 6 K and 7.6 K. The extracted set of microscopic parameters [the coherence length $xi$(0) $sim$ 320$div$340 ${AA}$, the penetration depth $lambda$(0) $sim$ 1100$div$1600 ${AA}$ and the mean free path of charge carriers $l$ = 31$div$58 ${AA}$, the Ginzburg-Landau-Maki parameters $kappa$$_{1,2}$(0) $sim$ 3.3$div$4.8 and the superconducting gap $Delta$(0) $sim$ 10.3$div$14.8 K] confirms the type II superconductivity in dirty limit ($xi$$gg$ $l$) with a medium to strong electron-phonon interaction (the electron-phonon interaction constant $lambda_{e-ph}$ = 0.93$div$0.96) and $s$-type pairing of charge carriers in this compound [2$Delta$(0)$/k_BT_c$ $approx$ 4]. The comparative analysis of charge transport (resistivity, Hall and Seebeck coefficients) and thermodynamic (heat capacity, magnetization) properties in the normal state in YB$_6$ allowed to detect a transition into the cage-glass state at $T^*$ $sim$ 50 K with a static disorder in the arrangement of the Y$^{3+}$ ions. We argue that the significant $T_c$ variations in the YB$_6$ single crystals are determined by two main factors: (i) the superconductivity enhancement is related with the increase of the number of isolated vacancies, both at yttrium and boron sites, which leads to the development of an instability in the hexaboride lattice; (ii) the $T_c$ depression is additionally stimulated by the spin polarization of conduction electrons emerged and enhanced by the magnetic field in the vicinity of defect complexes in the YB$_6$ matrix.



قيم البحث

اقرأ أيضاً

Bulk SC has recently been observed in the Al-Zn-Mg QC. To settle the several fundamental issues on the SC on the QC, we perform a systematic study on an attractive Hubbard model on the Penrose lattice. The first issue is the Cooper instability under an infinitesimal attractive interaction on the QC without a Fermi surface. We start from the two-electron problem outside the filled Fermi-sea, where we analytically prove that an infinitesimal Hubbard attraction can lead to the Cooper instability as long as the density of state is nonzero at the Fermi level, which provides the basis for the SC on the QC. Our numerical results yield that the Cooper pairing always takes place between a time-reversal partner, satisfying the Andersons theorem. On this basis, we perform a MF study on the system, at both the zero and finite temperatures. The MF study also shows that an arbitrarily weak attraction can lead to the pairing order, with the resulting pairing state well described by the BCS theory, and the thermal dynamic behaviors well consistent with experiment results. The second issue is about the superfluid density on the QC without translational symmetry. Its clarified that although the normal state of the system locates at the critical point of the metal-insulator transition, the pairing state exhibits real SC, carrying finite superfluid density that can be verified by the Meissner effect. Further more, our study reveals a fundamental difference between the SC on the periodic lattice and that on the QC: while the paramagnetic superfluid density in the former case vanishes at zero temperature, that in the latter case is nonzero due to the lack of translational symmetry, reflecting the consumption of superfluid density from the scattering by the non-periodic structure. These properties of the SC on the Penrose lattice revealed here are universal for all QCs.
We have studied the evolution, with hydrostatic pressure, of the recently discovered superconductivity in the graphite intercalation compounds C$_6$Yb and C$_6$Ca. We present pressure-temperature phase diagrams, for both superconductors, established by electrical transport and magnetization measurements. In the range 0-1.2 GPa the superconducting transition temperature increases linearly with pressure in both materials with $dT_c/dP = +0.39 K/GPa$ and $dT_c/dP = +0.50 K/GPa$ for C$_6$Yb and C$_6$Ca respectively. The transition temperature in C$_6$Yb, which has beenmeasured up to 2.3 GPa, reaches a peak at around 1.8 GPa and then starts to drop. We also discuss how this pressure dependence may be explained within a plasmon pairing mechanism.
The relation between the polar structural instability and superconductivity in a Weyl semimetal candidate MoTe2 has been clarified by finely controlled physical and chemical pressure. The physical pressure as well as the chemical pressure, i.e., the Se substitution for Te, enhances the superconducting transition temperature Tc at around the critical pressure where the polar structure transition disappears. From the heat capacity and thermopower measurements, we ascribe the significant enhancement of Tc at the critical pressure to a subtle modification of the phonon dispersion or the semimetallic band structure upon the polar-to-nonpolar transition. On the other hand, the physical pressure, which strongly reduces the interlayer distance, is more effective on the suppression of the polar structural transition and the enhancement of Tc as compared with the chemical pressure, which emphasizes the importance of the interlayer coupling on the structural and superconducting instability in MoTe2.
The out-of-plane intercalate phonons of superconducting YbC6 have been measured with inelastic x-ray scattering. Model fits to this data, and previously measured out-of-plane intercalate phonons in graphite intercalation compounds (GICs), reveal surp rising trends with the superconducting transition temperature. These trends suggest that superconducting GICs should be viewed as electron-doped graphite.
We study the graphite intercalated compound CaC$_6$ by means of Eliashberg theory, focusing on the anisotropy properties. An analysis of the electron-phonon coupling is performed, and we define a minimal 6-band anisotropy structure. Comparing with Su perconducting Density Functional Theory (SCDFT) the condition under which Eliashberg theory is able to reproduce the SCDFT gap structure is determined, and we discuss the role of Coulomb interactions. The Engelsberg-Schrieffer polaron structure is computed by solving the Eliashberg equation on the Matsubara axis and analytically continuing it to the full complex plane. This reveals the polaronic quasiparticle bands anisotropic features as well as the interplay with superconductivity.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا