Uniaxial strain detwinning of CaFe2As2 and BaFe2As2: optical and transport study

TThe parent compounds of iron-arsenide superconductors, $A$Fe$_{2}$As$_{2}$ ($A$=Ca, Sr, Ba), undergo a tetragonal to orthorhombic structural transition at a temperature $T_{\mathrm{TO}}$ in the range 135 to 205K depending on the alkaline earth element. Below $T_{\mathrm{TO}}$ the free standing crystals split into equally populated structural domains, which mask intrinsic, in-plane, anisotropic properties of the materials. Here we demonstrate a way of mechanically detwinning CaFe$_{2}$As$_{2}$ and BaFe$_{2}$As$_{2}$. The detwinning is nearly complete, as demonstrated by polarized light imaging and synchrotron $X$-ray measurements, and reversible, with twin pattern restored after strain release. Electrical resistivity measurements in the twinned and detwinned states show that resistivity, $\rho$, decreases along the orthorhombic $a_{o}$-axis but increases along the orthorhombic $b_{o}$-axis in both compounds. Immediately below $T_{\mathrm{TO}}$ the ratio $\rho_{bo}/ \rho_{ao}$ = 1.2 and 1.5 for Ca and Ba compounds, respectively. Contrary to CaFe$_{2}$As$_{2}$, BaFe$_{2}$As$_{2}$ reveals an anisotropy in the nominally tetragonal phase, suggesting that either fluctuations play a larger role above $T_{\mathrm{TO}}$ in BaFe$_{2}$As$_{2}$ than in CaFe$_{2}$As$_{2}$, or that there is a higher temperature crossover or phase transition.Comment: extended versio

Effect of tensile stress on the in-plane resistivity anisotropy in BaFe2As2

The effect of uniaxial tensile stress and the resultant strain on the structural/magnetic transition in the parent compound of the iron arsenide superconductor, BaFe$_2$As$_2$, is characterized by temperature-dependent electrical resistivity, x-ray diffraction and quantitative polarized light imaging. We show that strain induces a measurable uniaxial structural distortion above the first-order magnetic transition and significantly smears the structural transition. This response is different from that found in another parent compound, SrFe$_2$As$_2$, where the coupled structural and magnetic transitions are strongly first order. This difference in the structural responses explains the in-plain resistivity anisotropy above the transition in BaFe$_2$As$_2$. This conclusion is supported by the Ginzburg-Landau - type phenomenological model for the effect of the uniaxial strain on the resistivity anisotropy

Multi-band effects in in-plane resistivity anisotropy of strain-detwinned disordered Ba(Fe1-xRux)(2)As-2

In-plane resistivity anisotropy was measured in strain-detwinned as-grown and partially annealed samples of isovalently-substituted (…) and the results were contrasted with previous reports on anneal samples with low residual resistivity. In samples with high residual resistivity, detwinned with application of strain, the difference of the two components of in-plane resistivity in the orthorhombic phase,…, was found to obey Matthiessen rule irrespective of sample composition, which is in stark contrast with observations on annealed samples. Our findings are consistent with two-band transport model in which contribution from high mobility carriers of small pockets of the Fermi surface has negligible anisotropy of residual resistivity and is eliminated by disorder. Our finding suggests that magnetic/nematic order has dramatically different effect on different parts of the Fermi surface. It predominantly affects inelastic scattering for small pocket high mobility carriers and elastic impurity scattering for larger sheets of the Fermi surface

Universal doping evolution of the superconducting gap anisotropy in single crystals of electron-doped Ba(Fe1-xRhx)(2)As-2 from London penetration depth measurements

Doping evolution of the superconducting gap anisotropy was studied in single crystals of 4d-electron doped Ba(Fe1-xRhx)(2)As-2 using tunnel diode resonator measurements of the temperature variation of the London penetration depth Delta lambda(T). Single crystals with doping levels representative of an underdoped regime x = 0.039 (T-c = 15.5 K), close to optimal doping x = 0.057 (T-c = 24.4 K) and overdoped x = 0.079 (T-c = 21.5 K) and x = 0.131 (T-c = 4.9 K) were studied. Superconducting energy gap anisotropy was characterized by the exponent, n, by fitting the data to the power-law, Delta lambda = AT(n). The exponent n varies non-monotonically with x, increasing to a maximum n = 2.5 for x = 0.079 and rapidly decreasing towards overdoped compositions to 1.6 for x = 0.131. This behavior is qualitatively similar to the doping evolution of the superconducting gap anisotropy in other iron pnictides, including hole-doped (Ba,K) Fe2As2 and 3d-electron-doped Ba(Fe,Co)(2)As-2 superconductors, finding a full gap near optimal doping and strong anisotropy toward the ends of the superconducting dome in the T-x phase diagram. The normalized superfluid density in an optimally Rh-doped sample is almost identical to the temperature-dependence in the optimally doped Ba(Fe,Co)(2)As-2 samples. Our study supports the universal superconducting gap variation with doping and s(+/-) pairing at least in iron based superconductors of the BaFe2As2 family