اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدElectron Phonon Superconductivity in LaNiOP
125
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
We report first principles calculations of the electronic structure, phonon dispersions and electron phonon coupling of LaNiPO. These calculations show that this material can be explained as a conventional electron phonon superconductor in contrast to the FeAs based high temperature superconductors.
قيم البحث
اقرأ أيضاً
I examine electron-phonon mediated superconductivity in the intermediate coupling and phonon frequency regime of the quasi-2D Holstein model. I use an extended Migdal-Eliashberg theory which includes vertex corrections and spatial fluctuations. I fin
d a d-wave superconducting state that is unique close to half-filling. The order parameter undergoes a transition to s-wave superconductivity on increasing filling. I explain how the inclusion of both vertex corrections and spatial fluctuations is essential for the prediction of a d-wave order parameter. I then discuss the effects of a large Coulomb pseudopotential on the superconductivity (such as is found in contemporary superconducting materials like the cuprates), which results in the destruction of the s-wave states, while leaving the d-wave states unmodified.
We report density functional calculations of the electronic structure, Fermi surface, phonon spectrum and electron--phonon coupling for newly discovered superconductor LaO$_{0.5}$F$_{0.5}$BiSe$_{2}$. Significant similarity between LaO$_{0.5}$F$_{0.5}
$BiS$_{2}$ and LaO$_{0.5}$F$_{0.5}$BiSe$_{2}$ is found, i.e. there is a strong Fermi surface nesting at ($pi $,$pi $,0), which results in unstable phonon branches. Combining the frozen phonon total energy calculations and an anharmonic oscillator model, we find that the quantum fluctuation prevents the appearance of static long--range order. The calculation shows that LaO$_{0.5}$F$_{0.5}$BiSe$_{2}$ is highly anisotropic, and same as LaO$_{0.5}$F$_{0.5}$BiS$_{2}$, this compound is also a conventional electron-phonon coupling induced superconductor.
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.
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 comm
on 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.
Phonon measurements in the A15-type superconductors were complicated in the past because of the unavailability of large single crystals for inelastic neutron scattering, e.g., in the case of Nb$_3$Sn, or unfavorable neutron scattering properties in t
he case of V$_3$Si. Hence, only few studies of the lattice dynamical properties with momentum resolved methods were published, in particular below the superconducting transition temperature $T_c$. Here, we overcome these problems by employing inelastic x-ray scattering and report a combined experimental and theoretical investigation of lattice dynamics in V$_3$Si with the focus on the temperature-dependent properties of low-energy acoustic phonon modes in several high-symmetry directions. We paid particular attention to the evolution of the soft phonon mode of the structural phase transition observed in our sample at $T_s=18.9,rm{K}$, i.e., just above the measured superconducting phase transition at $T_c=16.8,rm{K}$. Theoretically, we predict lattice dynamics including electron-phonon coupling based on density-functional-perturbation theory and discuss the relevance of the soft phonon mode with regard to the value of $T_c$. Furthermore, we explain superconductivityinduced anomalies in the lineshape of several acoustic phonon modes using a model proposed by Allen et al., [Phys. Rev. B 56, 5552 (1997)].
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
