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Register a new userCharacterization of the superconducting phase in tellurium hydride at high pressure
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At present, hydrogen-based compounds constitute one of the most promising classes of materials for applications as a phonon-mediated high-temperature superconductors. Herein, the behavior of the superconducting phase in tellurium hydride (HTe) at high pressure ($p=300$ GPa) is analyzed in details, by using the isotropic Migdal-Eliashberg equations. The chosen pressure conditions are considered here as a case study which corresponds to the highest critical temperature value ($T_{c}$) in the analyzed material, as determined within recent density functional theory simulations. It is found that the Migdal-Eliashberg formalism, which constitutes a strong-coupling generalization of the Bardeen-Cooper-Schrieffer (BCS) theory, predicts that the critical temperature value ($T_{c}=52.73$ K) is higher than previous estimates of the McMillan formula. Further investigations show that the characteristic dimensionless ratios for the the thermodynamic critical field, the specific heat for the superconducting state, and the superconducting band gap exceeds the limits of the BCS theory. In this context, also the effective electron mass is not equal to the bare electron mass as provided by the BCS theory. On the basis of these findings it is predicted that the strong-coupling and retardation effects play pivotal role in the superconducting phase of HTe at 300 GPa, in agreement with similar theoretical estimates for the sibling hydrogen and hydrogen-based compounds. Hence, it is suggested that the superconducting state in HTe cannot be properly described within the mean-field picture of the BCS theory.
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Various tin hydrides SnHx (x = 4, 8, 12, 14) have been theoretically predicted to be stable at high pressures and to show high-critical-temperature superconductivity with Tc ranging from about 70 to 100 K. However, experimental verifications for any of these phases are still lacking to date. Here, we report on the in-situ synthesis, electrical resistance, and synchrotron x-ray diffraction measurements of SnHx at ~ 200 GPa. The main phase of the obtained sample can be indexed with the monoclinic C2/m SnH12 via comparison with the theoretical structural modes. A sudden drop of resistance and the systematic downward shift under external magnetic fields signals the occurrence of superconductivity in SnHx at Tc = ~ 70 K with an upper critical field u0Hc2(0) = ~ 11.2 T, which is relatively low in comparison with other reported high-Tc superhydrides. Various characteristic superconducting parameters are estimated based on the BCS theory.
At present, metal hydrides are considered highly promising materials for phonon-mediated superconductors, that exhibit high values of the critical temperature. In the present study, the superconducting properties of the compressed selenium hydride in its simplest form (HSe) are analyzed, toward quantitative characterization of this phase. By using the state-of-art Migdal-Eliashberg formalism, it is shown that the critical temperature in this material is relatively high ($T_{c}$=42.65 K) and surpass the level of magnesium diboride superconductor, assuming that the Coulomb pseudopotential takes value of $0.1$. Moreover, the employed theoretical model allows us to characterize other pivotal thermodynamic properties such as the superconducting band gap, the free energy, the specific heat and the critical magnetic field. In what follows, it is shown that the characteristic thermodynamic ratios for the aforementioned parameters differ from the predictions of the Bardeen-Cooper-Schrieffer theory. As a result, we argue that strong-coupling and retardation effects play important role in the discussed superconducting state, which cannot be described within the weak-coupling regime.
The recently discovered (Rb,Cs)EuFe4As4 compounds exhibit an unusual combination of superconductivity (Tc = 35 K) and ferromagnetism (Tm = 15 K). We have performed a series of x-ray diffraction, ac magnetic susceptibility, dc magnetization, and electrical resistivity measurements on both RbEuFe4As4 and CsEuFe4As4 to pressures as high as 30 GPa. We find that the superconductivity onset is suppressed monotonically by pressure while the magnetic transition is enhanced at initial rates of dTm/dP = 1.7 K/GPa and 1.5 K/GPa for RbEuFe4As4 and CsEuFe4As4, respectively. Near 7 GPa, Tc onset and Tm become comparable. At higher pressures, signatures of bulk superconductivity gradually disappear. Room temperature x-ray diffraction measurements suggest the onset of a transition from tetragonal (T) to a half collapsed-tetragonal (hcT) phase at 10 GPa (RbEuFe4As4) and 12 GPa (CsEuFe4As4). The ability to tune Tc and Tm into coincidence with relatively modest pressures highlights (Rb,Cs)EuFe4As4 compounds as ideal systems to study the interplay of superconductivity and ferromagnetism.
Recently, the discovery of room-temperature superconductivity (SC) was experimentally realized in the fcc phase of LaH$_{10}$ under megabar pressure. Specifically, the isotope effect of $T_{rm c}$ was measured by the replacement of hydrogen (H) with deuterium (D), demonstrating a driving role of phonons in the observed room-temperature SC. Herein, based on the first-principles calculations within the harmonic approximation, we reveal that (i) the identical electron-phonon coupling constants of fcc LaH$_{10}$ and LaD$_{10}$ decrease monotonously with increasing pressure and (ii) the isotope effect of $T_{rm c}$ is nearly proportional to $M^{-{alpha}}$ ($M$: ionic mass) with ${alpha}$ ${approx}$ 0.465, irrespective of pressure. The predicted value of ${alpha}$ agrees well with the experimental one (${alpha}=0.46$) measured at around 150 GPa. Thus, our findings provide a theoretical confirmation of the conventional electron-phonon coupling mechanism in a newly discovered room-temperature superconductor of compressed LaH$_{10}$.
Noble metals adopt close-packed structures at ambient pressure and rarely undergo structural transformation at high pressures. Platinum (Pt), in particular, is normally considered to be unreactive and is therefore not expected to form hydrides under pressure. We predict that platinum hydride (PtH) has a lower enthalpy than its constituents solid Pt and molecular hydrogen at pressures above 21.5 GPa. We have calculated structural phase transitions from tetragonal to hexagonal close-packed or face-centered cubic (fcc) PtH between 70 and 80 GPa. Linear response calculations indicate that PtH is a superconductor at these pressures with a critical temperature of about 10--25 K. These findings help to shed light on recent observations of pressure-induced metallization and superconductivity in hydrogen-rich materials. We show that formation of fcc metal hydrides under pressure is common among noble metal hydrides and examine the possibility of superconductivity in these materials.
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