اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدCooperative effect of phonons and electronic correlations for superconductivity in cobaltates
97
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
We propose that unconventional superconductivity in hydrated sodium cobaltate $Na_xCoO_2$ results from an interplay of electronic correlations and electron-phonon interactions. On the basis of the $t-V$ model plus phonons we found evidences for a) unconventional superconductivity, b) realistic values of $T_c$ and c) the dome shape existing near $x sim 0.35$. This picture is obtained for $V$ close to the critical Coulomb repulsion $V_c$ which separates the uniform Fermi liquid from $sqrt{3} times sqrt{3}$ CDW ordered phase.
قيم البحث
اقرأ أيضاً
We provide a band structure with low-energy properties consistent with recent photoemission and quantum oscillations measurements on FeSe, assuming mean-field like s and/or d-wave orbital ordering at the structural transition. We show how the resulti
ng model provides a consistent explanation of the temperature dependence of the measured Knight shift and the spin-relaxation rate. Furthermore, the superconducting gap structure obtained from spin fluctuation theory exhibits nodes on the electron pockets, consistent with the V-shaped density of states obtained by tunneling spectroscopy on this material, and the temperature dependence of the London penetration depth. Our studies prove that the recent experimental observations of the electronic properties of FeSe are consistent with orbital order, but leave open the microscopic origin of the unusual band structure of this material.
Multiorbital models are important to both the correlation physics and topological behavior of quantum materials. LiFeAs is a prototype iron pnictide suitable for indepth investigation of this issue. Its electronic structure is strikingly different fr
om the prediction of the noninteracting description. Here, a multiorbital Hubbard model for this compound is studied using a $U(1)$ slave spin theory. We demonstrate a new mechanism for a large change in the size of the Fermi surface, namely, orbital selectivity of the energy-level renormalization cooperating with its counterpart in the quasiparticle spectral weight. Using this effect, we show how the dominating features of the electronic structure in LiFeAs are understood in terms of the local correlations alone. Our results reveal a remarkable degree of universality out of the seemingly complex multiorbital building blocks across a broad range of strongly correlated superconductors.
The recent discovery of pressure induced superconductivity in the binary helimagnet CrAs has attracted much attention. How superconductivity emerges from the magnetic state and what is the mechanism of the superconducting pairing are two important is
sues which need to be resolved. In the present work, the suppression of magnetism and the occurrence of superconductivity in CrAs as a function of pressure ($p$) were studied by means of muon spin rotation. The magnetism remains bulk up to $psimeq3.5$~kbar while its volume fraction gradually decreases with increasing pressure until it vanishes at $psimeq$7~kbar. At 3.5 kbar superconductivity abruptly appears with its maximum $T_c simeq 1.2$~K which decreases upon increasing the pressure. In the intermediate pressure region ($3.5lesssim plesssim 7$~kbar) the superconducting and the magnetic volume fractions are spatially phase separated and compete for phase volume. Our results indicate that the less conductive magnetic phase provides additional carriers (doping) to the superconducting parts of the CrAs sample thus leading to an increase of the transition temperature ($T_c$) and of the superfluid density ($rho_s$). A scaling of $rho_s$ with $T_c^{3.2}$ as well as the phase separation between magnetism and superconductivity point to a conventional mechanism of the Cooper-pairing in CrAs.
We study the effect of combining spin fluctuations and forward scattering electron-phonon ({eph}) coupling on the superconductivity in the FeSe/SrTiO$_3$ system modeled by a phenomenological two-band Hubbard model with long-range {eph} interactions.
We treat the electron and phonon degrees of freedom on an equal footing using a emph{fully} self-consistent FLEX plus Migdal-Eliashberg calculation, which includes a self-consistent determination of the spin fluctuation spectrum. Based on FeSe monolayers, we focus on the case where one of the bands lies below the Fermi level (i.e. incipient), and demonstrate that the combined interactions can enhance or suppress $T_c$, depending on their relative strength. For a suitable choice of parameters, the spin-fluctuation mechanism yields a $T_c approx 46.8$ K incipient $s_pm$ superconductor, consistent with surface-doped FeSe thin films. A forward-focused {eph} interaction further enhances the $T_c$, as observed in monolayer FeSe on SrTiO$_3$.
$^{59}$Co NMR spectra in oriented powders of Na$_{0.35}$CoO$_{2}$ and in its hydrated superconducting phase (HSC) Na$_{0.35}$CoO$_{2}$,1.3H$_{2}$O reveal a single electronic Co state with identical $T$ independent NMR shift tensor. These phases diffe
r markedly from Na$_{0.7}$CoO$_{2}$, in which we resolve 3 types of Co sites. The large T variation of their spin susceptibilities $chi ^{s}$ and the anisotropy of the orbital susceptibility $chi ^{orb}$ allow us to conclude that charge disproportionation occurs, in a non magnetic Co$^{3+}$ and two magnetic sites with about 0.3 and 0.7 holes in the $t_{2g}$ multiplet. The data are consistent with those for the single Co site in the anhydrous and HSC phase assuming the expected Co$^{3.65+}$ charge.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
