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Register a new userCorrelated pressure effects on structure and superconductivity in LaFeAsO0.9F0.1
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Added by
Gaston Leonel Garbarino
Publication date
2008
fields
Physics
and research's language is
English
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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.
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We have investigated uniaxial and hydrostatic pressure effects on superconductivity in Fe1.07Te0.88S0.12 through magnetic-susceptibility measurements down to 1.8 K. The superconducting transition temperature Tc is enhanced by out-of-plane pressure (uniaxial pressure along the c-axis); the onset temperature of the superconductivity reaches 11.8 K at 0.4 GPa. In contrast, Tc is reduced by in-plane pressure (uniaxial pressure along the ab-plane) and hydrostatic pressure. Taking into account these results, it is inferred that the superconductivity of Fe1+yTe1-xSx is enhanced when the lattice constant c considerably shrinks. This implies that the relationship between Tc and the anion height for Fe1+yTe1-xSx is similar to that applicable to most iron-based superconductors. We consider the reduction of Tc by hydrostatic pressure due to suppression of spin fluctuations because the system moves away from antiferromagnetic ordering, and the enhancement of Tc by out-of-plane pressure due to the anion height effect on Tc.
Heat capacity, magnetic susceptibility, NMR, and resistivity of SrNi2P2 single crystals are presented, illustrating a purely structural transition at 325 K with no magnetism. Bulk superconductivity is found at 1.4 K. The magnitude of the transition temperature T_c, fits to the heat capacity data, the small upper critical field $H_{c2}$ = 390 Oe, and Ginzburg-Landau parameter $kappa$ = 2.1 suggests a conventional fully gapped superconductor. With applied pressure a second structural phase transition occurs which results in an 8% reduction in the c/a ratio of lattice parameters. We find that superconductivity persists into this high pressure phase, although the transition temperature is monotonically suppressed with increasing pressure. Comparison of these Ni-P data as well as layered Fe-As and Ni-As superconductor indicates that reduced dimensionality can be a mechanism for increasing the transition temperature.
Effects of pressure on the electronic structure, electron-phonon interaction, and superconductivity of the high entropy alloy (TaNb)$_{0.67}$(HfZrTi)$_{0.33}$ are studied in the pressure range 0 - 100 GPa. The electronic structure is calculated using the Korringa-Kohn-Rostoker method with the coherent potential approximation. Effects of pressure on the lattice dynamics are simulated using the Debye-Gr{u}neisen model and the Gr{u}neisen parameter at ambient conditions. In addition, the Debye temperature and Sommerfeld electronic heat capacity coefficient were experimentally determined. The electron-phonon coupling parameter $lambda$ is calculated using the McMillan-Hopfield parameters and computed within the rigid muffin tin approximation. We find, that the system undergoes the Lifshitz transition, as one of the bands crosses the Fermi level at elevated pressures. The electron-phonon coupling parameter $lambda$ decreases above 10 GPa. The calculated superconducting $T_c$ increases up to 40 - 50 GPa and, later, is stabilized at the larger value than for the ambient conditions, in agreement with the experimental findings. Our results show that the experimentally observed evolution of $T_c$ with pressure in (TaNb)$_{0.67}$(HfZrTi)$_{0.33}$ can be well explained by the classical electron-phonon mechanism.
High-pressure superconductivity in a rare-earth doped Ca0.86Pr0.14Fe2As2 single crystalline sample has been studied up to 12 GPa and temperatures down to 11 K using designer diamond anvil cell under a quasi-hydrostatic pressure medium. The electrical resistance measurements were complemented by high pressure and low temperature x-ray diffraction studies at a synchrotron source. The electrical resistance measurements show an intriguing observation of superconductivity under pressure, with Tc as high as ~51 K at 1.9 GPa, presenting the highest Tc reported in the intermetallic class of 1-2-2 iron-based superconductors. The resistive transition observed suggests a possible existence of two superconducting phases at low pressures of 0.5 GPa: one phase starting at Tc1 ~48 K, and the other starting at Tc2~16 K. The two superconducting transitions show distinct variations with increasing pressure. High pressure low temperature structural studies indicate that the superconducting phase is a collapsed tetragonal ThCr2Si2-type (122) crystal structure. Our high pressure studies indicate that high Tc state attributed to non-bulk superconductivity in rare-earth doped 1-2-2 iron-based superconductors is stable under compression over a broad pressure range.
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.
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