Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userA possible mechanism for superconductivity in doped SrTiO3
256
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
The soft ferro-electric phonon in SrTiO3 observed with optical spectroscopy has an extraordinary strong spectral weight which is much stronger than expected in the limit of a perfectly ionic compound. The charged phonon in SrTiO3 is caused by the close-to-covalent character of the Ti-O ionic bond and implies a strong coupling between the soft ferro-electric phonon and the inter band transitions across the 3 eV gap of SrTiO3. We demonstrate that this coupling leads, in addition to the charged phonon effect, to a pairing interaction involving the exchange of two transverse optical phonons. This process owes its relevance to the strong electron-phonon coupling and to the fact that the interaction mediated by a single transverse optical phonon vanishes at low electron density. We use the experimental soft phonon spectral weight to calculate the strength of the bi-phonon mediated pairing interaction in the electron doped material and show that it is of the correct magnitude when compared to the experimental value of the superconducting critical temperature.
rate research
Read More
SrTiO$_3$ is a unique example of a system which exhibits both quantum paraelectricity and superconductivity. Thus, it is expected that the superconducting state is closely related to the intrinsic ferroelectric instability. Indeed, recent experiments suggest existence of a coexistent phase of superconductivity and ferroelectricity in Ca-substituted SrTiO$_3$. In this paper, we propose that SrTiO$_3$ can be a platform of the ferroelectric superconductivity, which is characterized by a ferroelectric transition in the superconducting state. By analyzing a multiorbital model for $t_{2g}$ electrons, we show that the ferroelectric superconductivity is stabilized through two different mechanisms which rely on the presence of the spin-orbit coupling. First, the ferroelectric superconducting state is stabilized in the dilute carrier density regime due to a ferroelectricity-induced Lifshitz transition. Second, it is stabilized under a magnetic field independent of the carrier density. The importance of the multiorbital or multiband nature for the ferroelectric superconductivity is clarified. Then, we predict a topological Weyl superconducting state in the ferroelectric superconducting phase of SrTiO$_3$.
We constructed an effective tight-binding model with five Cr $3d$ orbitals for LaOCrAs according to first-principles calculations. Basing on this model, we investigated possible superconductivity induced by correlations in doped LaOCrAs using the functional renormalization group (FRG). We find that there are two domes of superconductivity in electron-doped LaOCrAs. With increasing electron doping, the ground state of the system evolves from G-type antiferromagnetism in the parent compound to an incipient $s_pm$-wave superconducting phase dominated by electron bands derived from the $d_{3z^2-r^2}$ orbital as the filling is above $4.2$ electrons per site on the $d$-orbitals of Cr. The gap function has strong octet anisotropy on the Fermi pocket around the zone center and diminishes on the other pockets. In electron over-doped LaOCrAs, the system develops $d_{x^2-y^2}$-wave superconducting phase and the active band derives from the $d_{xy}$ orbital. Inbetween the two superconducting domes, a time-reversal symmetry breaking $s+id$ SC phase is likely to occur. We also find $s_pm$-wave superconducting phase in the hole-doped case.
We investigated the chemical pressure effects on structural and electronic properties of SnTe-based material using partial substitution of Sn by Ag0.5Bi0.5, which results in lattice shrinkage. For Sn1-2x(AgBi)xTe, single-phase polycrystalline samples were obtained with a wide range of x. On the basis of band calculations, we confirmed that the Sn1-2x(AgBi)xTe system is basically possessing band inversion and topologically preserved electronic states. To explore new superconducting phases related to the topological electronic states, we investigated the In-doping effects on structural and superconducting properties for x = 0.33 (AgSnBiTe3). For (AgSnBi)(1-y)/3InyTe, single-phase polycrystalline samples were obtained for y = 0-0.5 by high-pressure synthesis. Superconductivity was observed for y = 0.2-0.5. For y = 0.4, specific heat investigation confirmed the emergence of bulk superconductivity. Because the parameters obtained from specific heat analyses were comparable to In-doped SnTe, we expect that the (AgSnBi)(1-y)/3InyTe and other (Ag,In,Sn,Bi)Te phases are a candidate system for studying topological superconductivity.
SrTiO$_3$ exhibits a superconducting dome upon doping with Nb, with a maximum critical temperature mbox{$T_mathrm{c} approx 0.4$~K}. Using microwave stripline resonators at frequencies from 2 to 23~GHz and temperatures down to 0.02~K, we probe the low-energy optical response of superconducting SrTiO$_3$ with charge carrier concentration from 0.3 to $2.2times 10^{20}$~cm$^{-3}$, covering the majority of the superconducting dome. We find single-gap electrodynamics even though several electronic bands are superconducting. This is explained by a single energy gap $2Delta$ due to gap homogenization over the Fermi surface consistent with the low level of defect scattering in Nb-doped SrTiO$_3$. Furthermore, we determine $T_mathrm{c}$, $2Delta$, and the superfluid density as a function of charge carrier concentration, and all three quantities exhibit the characteristic dome shape.
Strontium ruthenates have many similarities with copper oxide superconductors and are of particular interest for the investigation of the mechanisms and conditions which lead to high-temperature superconductivity. We report here on multiple experimental indications of superconductivity with onset at 40 K in strontium ruthenate doped by rhenium and selenium with chlorine used as the flux. The main experimental evidence arises from terahertz spectroscopy of this material followed by AC and DC magnetization, as well as measurements of its heat capacity and magnetoresistance. Structural and morphological studies revealed the heterophase nature of this polycrystalline material as well as the changes of lattice parameters relative to the original phases. Experimental data show a higher critical temperature on the surface compared to that of the bulk of the sample.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
