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Unusual temperature dependence of the London penetration depth in all-organic beta``-(ET)_2SF_5CH_2CF_2SO_3 single crystals

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 Added by Ruslan Prozorov
 Publication date 2000
  fields Physics
and research's language is English




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The temperature dependence of the in-plane, lambda_{parallel}, and interplane, lambda_{perp}, London penetration depth was measured in the metal-free all-organic superconductor beta-ET (see title) ($T_c approx$ 5.2 K). lambda_{parallel} ~T^3 up to 0.5 Tc, a power law previously observed only in materials thought to be p-wave superconductors. lambda_{perp} is larger than the sample dimensions down to the lowest temperatures (0.35 K), implying an anisotropy of lambda_{perp}/lambda_{parallel} ~ 400-800.



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195 - C. Martin , M. E. Tillman , H. Kim 2009
The superconducting penetration depth, $lambda(T)$, has been measured in RFeAsO$_{0.9}$F$_{0.1}$ (R=La,Nd) single crystals (R-1111). In Nd-1111, we find an upturn in $lambda(T)$ upon cooling and attribute it to the paramagnetism of the Nd ions, similar to the case of the electron-doped cuprate Nd-Ce-Cu-O. After the correction for paramagnetism, the London penetration depth variation is found to follow a power-law behavior, $Delta lambda_L(T)propto T^{2}$ at low temperatures. The same $T^2$ variation of $lambda(T)$ was found in non-magnetic La-1111 crystals. Analysis of the superfluid density and of penetration depth anisotropy over the full temperature range is consistent with two-gap superconductivity. Based on this and on our previous work, we conclude that both the RFeAsO (1111) and BaFe$_2$As$_2$ (122) families of pnictide superconductors exhibit unconventional two-gap superconductivity.
155 - R. T. Gordon , N. Ni , C. Martin 2008
The London penetration depth, $lambda(T)$, has been measured in several single crystals of Ba(Fe$_{0.93}$Co$_{0.07}$)$_2$As$_2$. Thermodynamic, electromagnetic, and structural characterization measurements confirm that these crystals are of excellent quality. The observed low temperature variation of $lambda(T)$ follows a power-law, $Delta lambda (T) sim T^n$ with $n=2.4 pm 0.1$, indicating the existence of normal quasiparticles down to at least $0.02T_c$. This is in contrast to recent penetration depth measurements on single crystals of NdFeAsO$_{1-x}$F$_x$ and SmFeAsO$_{1-x}$F$_x$, which indicate an anisotropic but nodeless gap. We propose that a more three-dimensional character in the electronic structure of Ba(Fe$_{0.93}$Co$_{0.07}$)$_2$As$_2$ may lead to an anisotropic $s-$wave gap with point nodes that would explain the observed $lambda(T)$.
236 - V. G. Kogan , R. Prozorov 2020
We study the effects of anisotropic order parameters on the temperature dependence of London penetration depth anisotropy $gamma_lambda(T)$. After MgB$_2$, this dependence is commonly attributed to distinct gaps on multi-band Fermi surfaces in superconductors. We have found, however, that the anisotropy parameter may depend on temperature also in one-band materials with anisotropic order parameters $Delta(T,k_F)$, a few such examples are given. We have found also that for different order parameters, the temperature dependence of $Delta(T)/Delta(0)$ can be represented with good accuracy by the interpolation suggested by D. Einzel, J. Low Temp. Phys, {bf 131}, 1 (2003), which simplifies considerably the evaluation of $gamma_lambda(T)$. Of particular interest is mixed order parameters of two symmetries for which $gamma_lambda(T)$ may go through a maximum for a certain relative weight of two phases. Also, for this case, we find that the ratio $Delta_{max}(0)/T_c$ may exceed substantially the weak coupling limit of 1.76. It, however, does not imply a strong coupling, rather it is due to significantly anisotropic angular variation of $Delta$.
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