Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userPressure effects on the superconductivity of HfPd2Al Heusler compound: Experimental and theoretical study
171
0
0.0
(
0
)
Added by
Bartlomiej Wiendlocha
Publication date
2014
fields
Physics
and research's language is
English
Ask ChatGPT about the research
No Arabic abstract
Polycrystalline HfPd2Al has been synthesized using the arc-melting method and studied under ambient pressure conditions by x-ray diffraction from room temperature up to 450^oC. High pressure x-ray diffraction up to 23 GPa was also performed using Diacell-type membrane diamond anvil cells. The estimated linear thermal expansion coefficient was found to be {alpha} = 1.40(3)x10^{-5} K^{-1}, and the bulk modulus derived from the fit to the 3rd order Birch-Murnaghan EOS (BMEOS) is B0 = 97(2) GPa. Resistivity studies under applied pressure (p < 7.49 GPa) showed a linear decrease of superconducting critical temperature with increasing pressure and the slope dTc/dp = -0.13(1) K GPa^{-1}. The same behavior is observed for the electron-phonon coupling constant {lambda_{ep}}(p) that changes from 0.67 to 0.6, estimated for p = 0.05 GPa and 7.49 GPa, respectively. First principles electronic structure and phonon calculation results are presented and used to estimate the magnitude of electron-phonon interaction {lambda_{ep}} and its evolution with pressure. Theoretical results explain the experimentally observed decrease in Tc due to considerable lattice stiffening.
rate research
Read More
We report on muon spin rotation/relaxation and $^{119}$Sn nuclear magnetic resonance (NMR) measurements to study the microscopic superconducting and magnetic properties of the Heusler compound with the highest superconducting transition temperature, ypd ($T_c=5.4$ K). Measurements in the vortex state provide the temperature dependence of the effective magnetic penetration depth $lambda(T)$ and the field dependence of the superconducting gap $Delta(0)$. The results are consistent with a very dirty s-wave BCS superconductor with a gap $Delta(0)=0.85(3)$ meV, $lambda(0)= 212(1)$ nm, and a Ginzburg-Landau coherence length $xi_{mathrm{GL}}(0)cong 23$ nm. In spite of its very dirty character, the effective density of condensed charge carriers is high compared to the normal state. The mSR data in a broad range of applied fields are well reproduced by taking into account a field-related reduction of the effective superconducting gap. Zero-field mSR measurements, sensitive to the possible presence of very small magnetic moments, do not show any indications of magnetism in this compound.
Bi2Te3 compound has been theoretically predicted (1) to be a topological insulator, and its topologically non-trivial surface state with a single Dirac cone has been observed in photoemission experiments (2). Here we report that superconductivity (Tc^~3K) can be induced in Bi2Te3 as-grown single crystal (with hole-carriers) via pressure. The first-principles calculations show that the electronic structure under pressure remains to be topologically nontrivial, and the Dirac-type surface states can be well distinguished from bulk states at corresponding Fermi level. The proximity effect between superconducting bulk states and Dirac-type surface state could generate Majorana fermions on the surface. We also discuss the possibility that the bulk state could be a topological superconductor.
We have studied the structural and superconductivity properties of the compound LaFeAsO0.9F0.1 under pressures up to 32GPa using synchrotron radiation and diamond anvil cells. We obtain an ambient pressure bulk modulus K_0 = 78(2)GPa, compressibility comparable to some cuprates. At high pressures, the sample is in the overdoped region, with a linear decrease with pressure variation of the superconducting transition temperature.
We report superconductivity in the ternary half-Heusler compound LuPtBi, with Tc = 1.0 K and Hc2 = 1.6 T. The crystal structure of LuPtBi lacks inversion symmetry, hence the material is a noncentrosymmetric superconductor. Magnetotransport data show semimetallic behavior in the normal state, which is evidence for the importance of spin-orbit interaction. Theoretical calculations indicate that the strong spin-orbit interaction in LuPtBi should cause strong band inversion, making this material a promising candidate for 3D topological superconductivity.
We consider superconductivity in boron (B) doped diamond using a simplified model for the valence band of diamond. We treat the effects of substitutional disorder of B ions by the coherent potential approximation (CPA) and those of the attractive force between holes by the ladder approximation under the assumption of instantaneous interaction with the Debye cutoff. We thereby calculate the quasiparticle life time, the evolution of the single-particle spectra due to doping, and the effect of disorder on the superconducting critical temperature $T_c$. We in particular compare our results with those for supercell calculations to see the role of disorder, which turns out to be of crucial importance to $T_c$.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
