arXiv subjects

M. A. Tanatar

Publications and source records attributed to M. A. Tanatar.

At least 109 records · Page 6Linked to original sources

arXiv2011

Evolution of normal and superconducting properties of single crystals of Na$_{1-δ}$FeAs upon interaction with environment

Iron-arsenide superconductor Na$_{1-δ}$FeAs is highly reactive with the environment. Due to the high mobility of Na ions, this reaction affects the entire bulk of the crystals and leads an to effective stoichiometry change. Here we use this effect to study the doping evolution of normal and superconducting properties of \emph{the same} single crystals. Controlled reaction with air increases the superconducting transition temperature, $T_c$, from the initial value of 12 K to 27 K as probed by transport and magnetic measurements. Similar effects are observed in samples reacted with Apiezon N-grease, which slows down the reaction rate and results in more homogeneous samples. In both cases the temperature dependent resistivity, $ρ_a(T)$, shows a dramatic change with exposure time. In freshly prepared samples, $ρ_a(T)$ reveals clear features at the tetragonal-to-orthorhombic ($T_s$ $\approx$ 60 K) and antiferromagnetic ($T_m$=45 K) transitions and superconductivity with onset $T_{c,ons}$=16 K and offset $T_{c,off}$=12 K. The exposed samples show $T-$linear variation of $ρ_a(T)$ above $T_c,ons$=30 K ($T_{c,off}$=26 K), suggesting bulk character of the observed doping evolution and implying the existence of a quantum critical point at the optimal doping. The resistivity for different doping levels is affected below $\sim$200 K suggesting the existence of a characteristic energy scale that terminates the $T-$linear regime, which could be identified with a pseudogap.

cond-mat.supr-con↗

arXiv2011

How robust the global measurements of London penetration depth are: the case of Fe(Te$_{1-x}$,Se$_{x}$)

We report tunnel diode resonator measurements of in-plane London penetration depth, $λ(T)$, in optimally-doped single crystals of Fe(Te$_{0.58}$Se$_{0.42}$) with $T_c\sim$ 14.8 K. Systematic measurements were carried out for six samples with different size and surface roughness. The power-law behavior, $Δλ(T) = A T^n$ was found for all samples with the average exponent $n_{avg} = 2.3 \pm 0.1$ and the pre-factor $A_{avg} = 1.0 \pm 0.2$ nm/K$^{2.3}$. The average superfluid density is well described by the self-consistent two-gap $γ$ model resulting in $Δ_{_{I}}(0)/k_B T_c$ = 1.93 and $Δ_{_{II}}(0)/k_B T_c$ = 0.9. By analyzing the data obtained on samples of different size and deliberately introduced surface roughness, it is concluded that the calibration procedure used to obtain $λ(T)$ from the measured TDR frequency shift is quite robust and the uncertainty in sample dimensions and the nature of surface roughness play only minor role. The exponent $n$, directly related to the superconducting gap structure, remains virtually unchanged. The calibration - dependent pre-factor $A$ shows some variation, but stays within reasonable margin ruling out some recent suggestions that surface conditions can significantly affect the results. Our results confirm that precision global measurements provide the most objective information regarding temperature - dependent London penetration depth.

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arXiv2011

Millimeter-wave study of London penetration depth temperature dependence in Ba(Fe0.926Co0.074)2As2 single crystal

In-plane surface Ka-band microwave impedance of optimally doped single crystals of the Fe-based superconductor Ba(Fe0.926Co0.074)2As2 (Tc= 22.8K) was measured. Sensitive sapphire disk quasi-optical resonator with high-Tc cuprate conducting endplates was developed specially for Fe-pnictide superconductors. It allowed finding temperature variation of London penetration depth in a form of power law, namely Δλ(T)~ Tn with n = 2.8 from low temperatures up to at least 0.6Tc consisted with radio-frequency measurements. This exponent points towards nodeless state with pairbreaking scattering, which can support one of the extended s-pairing symmetries. The dependence λ(T) at low temperatures is well described by one superconducting small-gap (Δ\cong 0.75 in kTc units, where k is Boltzman coefficient) exponential dependence.

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arXiv2011

Anisotropic resistivity in underdoped single crystals (Ba$_{1-x}$K$_x$)Fe$_2$As$_2$, $0 \leq x<0.35$

Temperature-dependent in-plane, $ρ_a(T)$, and inter-plane, $ρ_c(T)$, resistivities were measured for the iron-arsenide superconductor (Ba$_{1-x}$K$_x$)Fe $_2$As$_2$ over a broad doping range from parent compound to optimal doping $T_c\approx 38 K$, $0\leq x \leq 0.35$. The coupled magnetic/structural transition at $T_{SM}$ is clearly observed for samples with $T_c <$26 K ($x <0.25$), however its effect on resistivity is much weaker than in the electron-doped Ba(Fe$_{1-x}$Co$_x$)Fe $_2$As$_2$, and the transition leads only to a decrease of resistivity. In addition to the feature at $T_{SM}$, the inter-plane resistivity shows a maximum at $T^*\sim$200 K, which moves slightly to higher temperature with doping, revealing a trend opposite to the electron-doped materials. A smeared feature at about the same temperature is seen in $ρ_a(T)$. For $T<T^*$, the temperature dependence of resistivity shows systematic evolution and is close to linear at optimal doping. This feature, being most pronounced for $ρ_c(T)$, suggests the existence of a quantum critical point close to optimal doping.

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arXiv2011

Highly anisotropic superconducting gap in underdoped Ba$_{1-x}$K$_x$Fe$_2$As$_2$

The in-plane London penetration depth, $Δλ(T)$, was measured using a tunnel diode resonator in single crystals of Ba$_{1-x}$K$_x$Fe$_2$As$_2$ for five doping levels $x$ ranging from underdoped, $T_c$=11 K ($x$=0.17), to optimally doped, $T_c=$38 K ($x_\textmd{\scriptsize opt}$= 0.35). In the optimally doped samples, $Δλ(T)$ shows exponential saturation in $T \to 0$ limit suggesting a fully gapped superconductivity. The lowest-$T_c$ samples show much stronger non-exponential variation of $Δλ(T)$. Fitting the data to a power-law, $Δλ(T)= AT^n$, reveals a monotonic decrease of the exponent $n$ with $x$ towards the underdoped edge of the superconducting dome. Comparison with $n \approx 1.2$ reported in KFe$_2$As$_2$ ($T_c$=3.5 K, $x=$ 1), suggests a dome-like variation of $n$ with $x$, implying an evolution of the topology of the superconducting gap from full and isotropic in the center of the dome towards strongly anisotropic and, eventually, nodal at the dome edges.

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arXiv2011

Systematics of the temperature-dependent inter-plane resistivity in Ba(Fe$_{1-x}$T$_x$)$_2$As$_2$ with T= Rh, Ni, and Pd

Temperature-dependent inter-plane resistivity, $ρ_c(T)$, was measured systematically as a function of transition metal substitution in the iron-arsenide superconductors Ba(Fe$_{1-x}$T$_x$)$_2$As$_2$, $T$= Ni, Pd, Rh. The data are compared with the behavior found in Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$, revealing resistive signatures of pseudogap. In all compounds we find resistivity crossover at a characteristic pseudogap temperature $T^*$ from non-metallic to metallic temperature dependence on cooling. Suppression of $T^*$ proceeds very similar in cases of Ni and Pd doping and much faster than in similar cases of Co and Rh doping. In cases of Co and Rh doping an additional minimum in the temperature-dependent $ρ_c$ emerges for high dopings, when superconductivity is completely suppressed. These features are consistent with the existence of a charge gap covering part of the Fermi surface. The part of the Fermi surface affected by this gap is notably larger for Ni and Pd doped compositions than in Co and Rh doped compounds.

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arXiv2011

Isotropic three-dimensional gap in the iron-arsenide superconductor LiFeAs from directional heat transport measurements

The thermal conductivity k of the iron-arsenide superconductor LiFeAs (Tc ~ 18K) was measured in single crystals at temperatures down to T~50mK and in magnetic fields up to H=17T, very close to the upper critical field Hc2~18T. For both directions of the heat current, parallel and perpendicular to the tetragonal c-axis, a negligible residual linear term k/T is found as T ->0, revealing that there are no zero-energy quasiparticles in the superconducting state. The increase in k with magnetic field is the same for both current directions and it follows closely the dependence expected for an isotropic superconducting gap. There is no evidence of multi-band character, whereby the gap would be different on different Fermi-surface sheets. These findings show that the superconducting gap in LiFeAs is isotropic in 3D, without nodes or deep minima anywhere on the Fermi surface. Comparison with other iron-pnictide superconductors suggests that a nodeless isotropic gap is a common feature at optimal doping (maximal Tc).

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arXiv2011

Anisotropic magnetism, resistivity, London penetration depth and magneto-optical imaging of superconducting K0.80Fe1.76Se2 single crystals

Single crystals of K0.80Fe1.76Se2.02 were suscessfully grown from a ternary solution. We show that although crystals form when cooling a near stoichiometric melt, crystals are actually growing out of a ternary solution that remains liquid to at least 850 C. We investigated their chemical composition, anisotropic magnetic susceptibility and resistivity, specific heat, thermoelectric power, London penetration depth and flux penetration via magneto-optical imaging. Whereas the samples appear to be homogeneously superconducting at low temperatures, there appears to be a broadened transtion range close to Tc ~ 30 K that may be associated with small variations in stociometry.

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arXiv2010

In-plane anisotropy of electrical resistivity in the strain-detwinned SrFe2As2

Intrinsic, in-plane anisotropy of electrical resistivity was studied on mechanically detwinned single crystals of SrFe$_2$As$_2$ above and below the temperature of the coupled structural/magnetic transition, $T_{\textrm{TO}}$. Resistivity is smaller for electrical current flow along the orthorhombic $a_o$ direction (direction of antiferromagnetically alternating magnetic moments) and is larger for transport along the $b_o$ direction (direction of ferromagnetic chains), which is similar to CaFe$_2$As$_2$ and BaFe$_2$As$_2$ compounds. A strongly first order structural transition in SrFe$_2$As$_2$ was confirmed by high-energy x-ray measurements, with the transition temperature, and character unaffected by moderate strain. For small strain levels, which are just sufficient to detwin the sample, we find a negligible effect on the resistivity above $T_{\textrm{TO}}$. With the increase of strain, the resistivity anisotropy starts to develop above $T_{\textrm{TO}}$, clearly showing the relation of anisotropy to an anomalously strong response to strain. Our study suggests that electronic nematicity cannot be observed in the FeAs based compounds in which the structural transition is strongly first order.

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arXiv2010

Anisotropic upper critical field and a possible Fulde-Ferrel-Larkin-Ovchinnikov state in a stoichiometric pnictide superconductor LiFeAs

Measurements of the temperature and angular dependencies of the upper critical fields $H_{c2}$ of a stoichiometric single crystal LiFeAs in pulsed magnetic fields up to 50 T were performed using a tunnel diode resonator. Full $H^{\parallel c}_{c2}(T)$ and $H^{\bot c}_{c2}(T)$ curves with $H^{\parallel c}_{c2}(0)=17 \pm 1$ T, $H^{\bot c}_{c2}(0)=26 \pm 1$ T, and the anisotropy parameter ${γ_H}(T) \equiv H_{c2}^{\bot c}/H_{c2}^{\parallel c}$ decreasing from $\approx 2.5$ at $T_c$ to 1.5 at $T\ll T_c$ were observed. The results for both orientations are in excellent agreement with a theory of $H_{c2}$ for two-band $s^\pm$ pairing in the clean limit. We show that $H^{\parallel c}_{c2}(T)$ is mostly limited by the orbital pairbreaking, whereas the shape of $H^{\bot c}_{c2}(T)$ indicates strong paramagnetic Pauli limiting and the inhomogeneous Fulde-Ferrel-Larkin-Ovchinnikov (FFLO)state below $T_F \sim 5$ K.

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arXiv2010

Anomalous Meissner effect in pnictide superconductors

The Meissner effect has been studied in Ba(Fe0.926Co0.074)2As2 and Ba0.6K0.4Fe2As2 single crystals and compared to well known, type-II superconductors LuNi2B2C and V3Si. Whereas flux penetration is mostly determined by the bulk pinning (and, perhaps, surface barrier) resulting in a large negative magnetization, the flux expulsion upon cooling in a magnetic field is very small, which could also be due to pinning and/or surface barrier effects. However, in stark contrast with the expected behavior, the amount of the expelled flux increases almost linearly with the applied magnetic field, at least up to our maximum field of 5.5 T, which far exceeds the upper limit for the surface barrier. One interpretation of the observed behavior is that there is a field-driven suppression of magnetic pair-breaking.

cond-mat.supr-con↗

arXiv2010

Nodeless two-gap superconductivity in stoichiometric iron pnictide LiFeAs

The variations of in- and inter- plane London penetration depths, $Δλ(T)$, were measured using a tunnel diode resonator in single crystals of the intrinsic pnictide superconductor LiFeAs. This compound appears to be in the clean limit with a residual resistivity of 4 ($T\to0$) to 8 ($T_c$) $μΩ\cdot$cm and $RRR$ of 65 to 35, respectively. The superfluid density, $ρ_s(T)=λ^2(0)/λ^2(T)$, is well described by the self-consistent two-gap $γ-$model. Together with the previous data, our results support the universal evolution of the superconducting gap from nodeless to nodal upon departure from optimal doping. We also conclude that pairbreaking scattering plays an important role in the deviation of the low-temperature behavior of $λ(T)$ from exponential in Fe-based compounds.

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arXiv2010

$c$-axis charge gap and its critical point in the heavily doped Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$

Temperature-dependent inter-plane resistivity, $ρ_c(T)$, was used to characterise the normal state of the iron-arsenide superconductor Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ over a broad doping range $0\leq x<0.50$. The data were compared with in-plane resistivity, $ρ_a(T)$, and magnetic susceptibility, $χ(T)$, taken in $H \bot c$, as well as Co NMR Knight shift, $^{59}K$, and spin relaxation rate, $1/T_1T$. The inter-plane resistivity data show a clear correlation with the NMR Knight shift, assigned to the formation of the pseudo-gap. Evolution of $ρ_c(T)$ with doping reveals two characteristic energy scales. The temperature of the cross-over from non-metallic, increasing on cooling, behavior of $ρ_c(T)$ at high-temperatures to metallic behavior at low temperatures, $T^*$, correlates well with an anomaly in all three magnetic measurements. This characteristic temperature, equal to approximately 200~K in the parent compound, $x$=0, decreases with doping and vanishes near $x^* \approx$0.25. For doping levels $x \geq 0.166$, an additional feature appears above $T^*$, with metallic behavior of $ρ_c (T)$ found above the low-temperature resistivity increase. The characteristic temperature of this charge-gap formation, $T_{\rm CG}$, vanishes at $x_{\rm CG} \simeq$0.30, paving the way to metallic, $T$-linear, $ρ_c (T)$ close to $x_{\rm CG}$ and super-linear $T$-dependence for $x>x_{\rm CG}$. None of these features are evident in the in-plane resistivity $ρ_a(T)$. For doping levels $x x_{\rm CG}$.

cond-mat.supr-con↗

arXiv2010

Doping evolution of the absolute value of the London penetration depth and superfluid density in single crystals of Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$

The zero temperature value of the in-plane London penetration depth, $λ_{ab}(0)$, has been measured in single crystals of Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ as a function of the Co concentration, $x$, across both the underdoped and overdoped superconducting regions of the phase diagram. For $x\gtrsim0.047$, $λ_{ab}(0)$ has been found to have values between 120 $\pm$ 50~nm and 300 $\pm$ 50~nm. A pronounced increase in $λ_{ab}(0)$, to a value as high as 950 $\pm$ 50~nm, has been observed for $x\lesssim0.047$, corresponding to the region of the phase diagram where the itinerant antiferromagnetic and superconducting phases coexist and compete. Direct determination of the doping-dependent $λ_{ab}(0)$ has allowed us to track the evolution of the temperature-dependent superfluid density, from which we infer the development of a pronounced superconducting gap anisotropy at the edges of the superconducting dome.

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arXiv2010

Nodes in the gap structure of the iron-arsenide superconductor Ba(Fe_{1-x}Co_x)_2As_2 from c-axis heat transport measurements

The thermal conductivity k of the iron-arsenide superconductor Ba(Fe_{1-x}Co_x)_2As_2 was measured down to 50 mK for a heat current parallel (k_c) and perpendicular (k_a) to the tetragonal c axis, for seven Co concentrations from underdoped to overdoped regions of the phase diagram (0.038 < x < 0.127). A residual linear term k_c0/T is observed in the T = 0 limit when the current is along the c axis, revealing the presence of nodes in the gap. Because the nodes appear as x moves away from the concentration of maximal T_c, they must be accidental, not imposed by symmetry, and are therefore compatible with an s_{+/-} state, for example. The fact that the in-plane residual linear term k_a0/T is negligible at all x implies that the nodes are located in regions of the Fermi surface that contribute strongly to c-axis conduction and very little to in-plane conduction. Application of a moderate magnetic field (e.g. H_c2/4) excites quasiparticles that conduct heat along the a axis just as well as the nodal quasiparticles conduct along the c axis. This shows that the gap must be very small (but non-zero) in regions of the Fermi surface which contribute significantly to in-plane conduction. These findings can be understood in terms of a strong k dependence of the gap Delta(k) which produces nodes on a Fermi surface sheet with pronounced c-axis dispersion and deep minima on the remaining, quasi-two-dimensional sheets.

cond-mat.supr-con↗

arXiv2010

London penetration depth in Ba(Fe$_{1-x}$T$_x$)$_2$As$_2$ (T=Co, Ni) superconductors irradiated with heavy ions

Irradiation with Pb ions was used to study the effect of disorder on the in-plane London penetration depth, $λ(T)$, in single crystals of Ba(Fe$_{1-x}$T$_x$)$_2$As$_2$ (T=Co, Ni). An increase of the irradiation dose results in a monotonic decrease of the superconducting transition temperature, $T_c$, without affecting much the transition width. In both Co and Ni doped systems we find a power-law behavior, $Δλ(T) \propto T^n$, with the exponent $n$ systematically decreasing with the increase of disorder. This observation, supported by the theoretical analysis, conclusively points to a nodeless $s^\pm$ state with pairbreaking impurity scattering (interband) with strength being intermediate between Born and unitary limits.

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arXiv2010

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, $ρ$, 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 $ρ_{bo}/ ρ_{ao}$ = 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.

cond-mat.str-el↗

arXiv2010

Doping dependence of heat transport in the iron-arsenide superconductor Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$: from isotropic to strongly $k$-dependent gap structure

The temperature and magnetic field dependence of the in-plane thermal conductivity $κ$ of the iron-arsenide superconductor Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ was measured down to $T \simeq 50$ mK and up to $H = 15$ T as a function of Co concentration $x$ in the range 0.048 $ \leq x \leq $ 0.114. In zero magnetic field, a negligible residual linear term in $κ/T$ as $T \to 0$ at all $x$ shows that there are no zero-energy quasiparticles and hence the superconducting gap has no nodes in the $ab$-plane anywhere in the phase diagram. However, the field dependence of $κ$ reveals a systematic evolution of the superconducting gap with doping $x$, from large everywhere on the Fermi surface in the underdoped regime, as evidenced by a flat $κ(H)$ at $T \to 0$, to strongly $k$-dependent in the overdoped regime, where a small magnetic field can induce a large residual linear term, indicative of a deep minimum in the gap magnitude somewhere on the Fermi surface. This shows that the superconducting gap structure has a strongly $k$-dependent amplitude around the Fermi surface only outside the antiferromagnetic/orthorhombic phase.

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