Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userEffects of magnetism and doping on the electron-phonon coupling in BaFe$_{2}$As$_{2}$
197
0
0.0
(
0
)
Authors
Lilia Boeri
Ask ChatGPT about the research
No Arabic abstract
We calculate the effect of local magnetic moments on the electron-phonon coupling in BaFe$_{2}$As$_{2}+delta$ using the density functional perturbation theory. We show that the magnetism enhances the total electron-phonon coupling by $sim 50%$, up to $lambda lesssim 0.35$, still not enough to explain the high critical temperature, but strong enough to have a non-negligible effect on superconductivity, for instance, by frustrating the coupling with spin fluctuations and inducing order parameter nodes. The enhancement comes mostly from a renormalization of the electron-phonon matrix elements. We also investigate, in the rigid band approximation, the effect of doping, and find that $lambda$ versus doping does not mirror the behavior of the density of states; while the latter decreases upon electron doping, the former does not, and even increases slightly.
rate research
Read More
Application of pressures or electron-doping through Co substitution into Fe sites transforms the itinerant antiferromagnet BaFe(2)As(2) into a superconductor with the Tc exceeding 20K. We carried out systematic transport measurements of BaFe(2-x)Co(x)As(2) superconductors in pressures up to 2.5GPa, and elucidate the interplay between the effects of electron-doping and pressures. For the underdoped sample with nominal composition x = 0.08, application of pressure strongly suppresses a magnetic instability while enhancing Tc by nearly a factor of two from 11K to 21K. In contrast, the optimally doped x=0.20 sample shows very little enhancement of Tc=22K under applied pressure. Our results strongly suggest that the proximity to a magnetic instability is the key to the mechanism of superconductivity in iron-pnictides.
We report on Raman scattering experiments of the undoped SrFe2As2 and superconducting Sr0.85K0.15Fe2As2 (Tc=28K) and Ba0.72K0.28Fe2As2 (Tc=32K) single crystals. The frequency and linewidth of the B1g mode at 210 cm-1 exhibits an appreciable temperature dependence induced by the superconducting and spin density wave transitions. We give estimates of the electron-phonon coupling related to this renormalization. In addition, we observe a pronounced quasi-elastic Raman response for the undoped compound, suggesting persisting magnetic fluctuations to low temperatures. In the superconducting state the renormalization of an electronic continuum is observed with a threshold energy of 61cm-1.
We have systematically studied the low-temperature specific heat of the BaFe$_{2-x}$Ni$_x$As$_2$ single crystals covering the whole superconducting dome. Using the nonsuperconducting heavily overdoped x = 0.3 sample as a reference for the phonon contribution to the specific heat, we find that the normal-state electronic specific heats in the superconducting samples may have a nonlinear temperature dependence, which challenges previous results in the electron-doped Ba-122 iron-based superconductors. A model based on the presence of ferromagnetic spin fluctuations may explain the data between x = 0.1 and x = 0.15, suggesting the important role of Fermi-surface topology in understanding the normal-state electronic states.
Using resonant X-ray diffraction and Raman spectroscopy, we study charge correlations and lattice dynamics in two model cuprates, HgBa$_{2}$CuO$_{4+delta}$ and HgBa$_{2}$CaCu$_{2}$O$_{6+delta}$. We observe a maximum of the characteristic charge order temperature around the same hole concentration ($p approx 0.09$) in both compounds, and concomitant pronounced anomalies in the lattice dynamics that involve the motion of atoms in and/or adjacent to the CuO$_2$ layers. These anomalies are already present at room temperature, and therefore precede the formation of the static charge correlations, and we attribute them to an instability of the CuO$_2$ layers. Our finding implies that the charge order in the cuprates is an emergent phenomenon, driven by a fundamental variation in both lattice and electronic properties as a function of doping.
We use inelastic neutron scattering to study the evolution of the generalized phonon density of states (GDOS) of the $n$-type high-$T_c$ superconductor Nd$_{2-x}$Ce$_x$CuO$_{4+delta}$ (NCCO), from the half-filled Mott-insulator ($x=0$) to the $T_c=24$ K superconductor ($x=0.15$). Upon doping the CuO$_2$ planes in Nd$_2$CuO$_{4+delta}$ (NCO) with electrons by Ce substitution, the most significant change in the GDOS is the softening of the highest phonon branches associated with the Cu-O bond stretching and out-of-plane oxygen vibration modes. However, the softening occurs within the first few percent of Ce-doping and is not related to the electron doping induced nonsuperconducting-superconducting transition (NST) at $xapprox 0.12$. These results suggest that the electron-lattice coupling in the $n$-type high-$T_c$ superconductors is different from that in the $p$-type materials.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
