ترغب بنشر مسار تعليمي؟ اضغط هنا

Unconventional superconductivity mediated solely by isotropic electron-phonon interaction

203   0   0.0 ( 0 )
 نشر من قبل Fabian Schrodi
 تاريخ النشر 2021
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

Unconventional superconductivity is commonly linked to electronic pairing mechanisms, since it is believed that the conventional electron-phonon interaction (EPI) cannot cause sign-changing superconducting gap symmetries. Here, we show that this common understanding needs to be revised when one considers a more elaborate theory of electron-phonon superconductivity beyond standard approximations. We selfconsistently solve the full-bandwidth, anisotropic Eliashberg equations including vertex corrections beyond Migdals approximation assuming the usual isotropic EPI for cuprate, Fe-based and heavy-fermion superconductors with nested Fermi surfaces. In case of the high-$T_c$ cuprates we find a $d$-wave order parameter, as well as a nematic state upon increased doping. For Fe-based superconductors, we obtain $s_{pm}$ gap symmetry, while for heavy-fermion CeCoIn$_5$ we find unconventional $d$-wave pairing. These results provide a proof-of-concept that EPI cannot be excluded as a mediator of unconventional and of high-$T_c$ superconductivity.



قيم البحث

اقرأ أيضاً

117 - G. M. Zhao 2001
We have evaluated the total carrier mass enhancement factor f_{t} for MgB_{2} from two independent experiments (specific heat and upper critical field). These experiments consistently show that f_{t} = 3.1pm0.1. The unusually large f_{t} is incompati ble with the measured reduced gap (2Delta (0)/k_{B}T_{c} = 4.1) and the total isotope-effect exponent (alpha = 0.28pm0.04) within the conventional phonon-mediated model. We propose an unconventional phonon-mediated mechanism, which is able to quantitatively explain the values of T_{c}, f_{t}, alpha, and the reduced energy gap in a consistent way.
In the present paper, the impact of small Fermi energy on the selected parameters of the superconducting state in Ba$_{1-x}$K$_{x}$BiO$_{3}$ (BKBO) is studied at $x in (0.3, 0.4, 0.5)$. This is done by employing the adiabatic and non-adiabatic Eliash berg equations in context of the available experimental data. It is found that the retardation, strong-coupling and the non-adiabatic effects notably influence superconducting phase in BKBO. In particular, the electron-electron interaction, approximated here by the Coulomb pseudopotential, is argued to be reduced by the non-adiabatic effects that supplement retardation and allow for the phonon-mediated superconductivity. These findings are reinforced by further analysis of the isotope effect showing reduction of the isotope coefficient with respect to the canonical Bardeen-Cooper-Schrieffer (BCS) level, as caused by the interplay of all effects mentioned above. Although physics behind the isotope effect appears to be complex, its resulting behavior comply with the scenario for the conventional superconductors. In summary, obtained results confirm recent theoretical and experimental studies that suggest phonon-mediated mechanism of superconductivity in BKBO. However, they also point out that this phase cannot be properly described with the BCS theory due to the existence of somewhat unusual effects.
226 - M. Einenkel , K. B. Efetov 2011
We discuss the possibility of superconductivity in graphene taking into account both electron-phonon and electron-electron Coulomb interactions. The analysis is carried out assuming that the Fermi energy is far away from the Dirac points, such that t he density of the particles (electrons or holes) is high. We derive proper Eliashberg equations that allow us to estimate the critical superconducting temperature. The most favorable is pairing of electrons belonging to different valleys in the spectrum. Using values of electron-phonon coupling estimated in other publications we obtain the critical temperature T_c as a function of the electron (hole) density. This temperature can reach the order of 10 K at the Fermi energy of order 1-2 eV. We show that the dependence of the intervalley pairing on the impurity concentration should be weak.
207 - T. S. Nunner , J. Schmalian , 1998
We investigate the interplay of the electron-phonon and the spin fluctuation interaction for the superconducting state of YBa$_2$Cu$_3$O$_{7}$. The spin fluctuations are described within the nearly antiferromagnetic Fermi liquid theory, whereas the p honons are treated using a shell model calculation of all phonon branches. The electron-phonon coupling is calculated using rigidly displaced ionic potentials screened by a background dielectric constant $epsilon_infty$ and by holes within the CuO$_2$ planes. Taking into account both interactions we get a superconducting state with $d_{x^2-y^2}$-symmetry, whose origin are antiferromagnetic spin fluctuations. The investigation of all phonon modes of the system shows that the phononic contribution to the d-wave pairing interaction is attractive. This is a necessary prerequisite for a positive isotope effect. The size of the isotope exponent depends strongly on the relative strength of the electron-phonon and spin fluctuation coupling. Due to the strong electronic correlations no phononic induced superconducting state, which is always of s-wave character, is possible.
Insight into why superconductivity in pristine and doped monolayer graphene seems strongly suppressed has been central for the recent years various creative approaches to realize superconductivity in graphene and graphene-like systems. We provide fur ther insight by studying electron-phonon coupling and superconductivity in doped monolayer graphene and hexagonal boron nitride based on intrinsic phonon modes. Solving the graphene gap equation using a detailed model for the effective attraction based on electron tight binding and phonon force constant models, the various system parameters can be tuned at will. Consistent with results in the literature, we find slight gap modulations along the Fermi surface, and the high energy phonon modes are shown to be the most significant for the superconductivity instability. The Coulomb interaction plays a major role in suppressing superconductivity at realistic dopings. Motivated by the direct onset of a large density of states at the Fermi surface for small charge dopings in hexagonal boron nitride, we also calculate the dimensionless electron-phonon coupling strength there, but the comparatively large density of states cannot immediately be capitalized on, and the charge doping necessary to obtain significant electron-phonon coupling is similar to the value in graphene.
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