arXiv subjects

A. E. Böhmer

Publications and source records attributed to A. E. Böhmer.

29 records · Page 2Linked to original sources

arXiv2016

Enhancement of Tc by point-like disorder and anisotropic gap in FeSe

A highly anisotropic superconducting gap is found in single crystals of FeSe by studying the London penetration depth, $Δλ$, measured down to 50 mK in samples before and after 2.5 MeV electron irradiation. The gap minimum increases with introduced point - like disorder, indicating the absence of symmetry - imposed nodes. Surprisingly, the superconducting transition temperature, $T_c$, \textit{increases} by 0.4 K from $T_{c0} \approx$ 8.8 K while the structural transition temperature, $T_s$, \textit{decreases} by 0.9 K from $T_{s0} \approx$91.2 K after electron irradiation. We discuss several explanations for the $T_c$ enhancement, and propose that local strengthening of the pair interaction by irradiation-induced Frenkel defects most likely explains the phenomenon.

cond-mat.supr-con↗

arXiv2016

Strong cooperative coupling of pressure-induced magnetic order and nematicity in FeSe

A hallmark of the iron-based superconductors is the strong coupling between magnetic, structural and electronic degrees of freedom. However, a universal picture of the normal state properties of these compounds has been confounded by recent investigations of FeSe where the nematic (structural) and magnetic transitions appear to be decoupled. Here, using synchrotron-based high-energy x-ray diffraction and time-domain Moessbauer spectroscopy, we show that nematicity and magnetism in FeSe under applied pressure are indeed strongly coupled. Distinct structural and magnetic transitions are observed for pressures, 1.0 GPa <= p <= 1.7 GPa, which merge into a single first-order phase line for p >= 1.7 GPa, reminiscent of what has been observed, both experimentally and theoretically, for the evolution of these transitions in the prototypical doped system, Ba(Fe[1-x]Co[x])2As2. Our results support a spin-driven mechanism for nematic order in FeSe and provide an important step towards a universal description of the normal state properties of the iron-based superconductors.

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arXiv2015

Origin of the Resistivity Anisotropy in the Nematic Phase of FeSe

The in-plane resistivity anisotropy is studied in strain-detwinned single crystals of FeSe. In contrast to other iron-based superconductors, FeSe does not develop long-range magnetic order below the nematic/structural transition at $T_{s}\approx$90~K. This allows for the disentanglement of the contributions to the resistivity anisotropy due to nematic and magnetic orders. Comparing direct transport and elastoresistivity measurements, we extract the intrinsic resistivity anisotropy of strain-free samples. The anisotropy peaks slightly below $T_{s}$ and decreases to nearly zero on cooling down to the superconducting transition. This behavior is consistent with a scenario in which the in-plane resistivity anisotropy in FeSe is dominated by inelastic scattering by anisotropic spin fluctuations.

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arXiv2014

Superconductivity-induced reentrance of orthorhombic distortion in Ba1-xKxFe2As2

Detailed knowledge of the phase diagram and the nature of the competing magnetic and superconducting phases is imperative for an understanding of the physics of iron-based superconductivity. Here, we show using thermodynamic probes that the phase diagram of the first discovered, and highest Tc, 122-type material, Ba1-xKxFe2As2 is in fact much richer than previously reported. Inside the usual stripe-type magnetic order with C2-symmetry, we find a small pocket of a tetragonal, C4-symmetric phase, which surprisingly reverts back to the C2-phase at or slightly below the superconducting transition. This re-entrance to a low-temperature orthorhombic state induced by superconductivity is discussed in terms of competition of the two magnetic phases with superconductivity and is illustrated by the measured changes in the electronic entropy of the system. Using our thermodynamic data, we make predictions about how the phase diagram of these competing orders will change under pressure.

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arXiv2014

Origin of the tetragonal-to-orthorhombic (nematic) phase transition in FeSe: a combined thermodynamic and NMR study

The nature of the tetragonal-to-orthorhombic structural transition at $T_s\approx90$ K in single crystalline FeSe is studied using shear-modulus, heat-capacity, magnetization and NMR measurements. The transition is shown to be accompanied by a large shear-modulus softening, which is practically identical to that of underdoped Ba(Fe,Co)$_2$As$_2$, suggesting very similar strength of the electron-lattice coupling. On the other hand, a spin-fluctuation contribution to the spin-lattice relaxation rate is only observed below $T_s$. This indicates that the structural, or "nematic", phase transition in FeSe is not driven by magnetic fluctuations.

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arXiv2014

Lifting of xz/yz orbital degeneracy at the structural transition in detwinned FeSe

We study superconducting FeSe (Tc = 9 K) exhibiting the tetragonal-orthorhombic structural transition (Ts = 90 K) without any antiferromagnetic ordering, by utilizing angle-resolved photoemission spectroscopy. In the detwinned orthorhombic state, the energy position of the dyz orbital band at the Brillouin zone corner is 50 meV higher than that of dxz, indicating the orbital order similar to NaFeAs and BaFe2As2 families. Evidence of orbital order also appears in the hole bands at the Brillouin zone center. Precisely measured temperature dependence using strain-free samples shows that the onset of the orbital ordering (To) occurs very close to Ts, thus suggesting that the electronic nematicity above Ts is considerably weaker in FeSe compared to BaFe2As2 family.

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arXiv2014

Nematic susceptibility of hole- and electron-doped BaFe2As2 iron-based superconductors from shear modulus measurements

The nematic susceptibility of hole-doped Ba1-xKxFe2As2 and electron-doped Ba(Fe1-xCox)2As2 iron-based superconductors is obtained from measurements of the elastic shear modulus using a three-point bending setup in a capacitance dilatometer. Nematic fluctuations, although weakened by doping, extend over the whole superconducting dome in both systems, suggesting their close tie to superconductivity. Evidence for quantum critical behavior of the nematic susceptibility is, surprisingly, only found for Ba(Fe1-xCox)2As2, the system with the lower maximal Tc value.

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arXiv2013

Scaling between magnetic and lattice fluctuations in iron-pnictide superconductors

The phase diagram of the iron arsenides is dominated by a magnetic and a structural phase transition, which need to be suppressed in order for superconductivity to appear. The proximity between the two transition temperature lines indicates correlation between these two phases, whose nature remains unsettled. Here, we find a scaling relation between nuclear magnetic resonance (NMR) and shear modulus data in the tetragonal phase of electron-doped $\mathrm{Ba(Fe_{1-x}Co_{x})_{2}As_{2}}$ compounds. Because the former probes the strength of magnetic fluctuations while the latter is sensitive to orthorhombic fluctuations, our results provide strong evidence for a magnetically-driven structural transition.

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arXiv2013

Strong Pauli-limiting behavior of $H_{c2}$ and uniaxial pressure dependencies in KFe2As2

KFe2As2 single crystals are studied using specific-heat, high-resolution thermal-expansion, magnetization, and magnetostriction measurements. The magnetization and magnetostriction data provide clear evidence for strong Pauli limiting effects for magnetic fields parallel to the FeAs planes, suggesting that KFe2As2 may be a good candidate to search for the Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) state. Using standard thermodynamic relations, the uniaxial pressure derivatives of the critical temperature ($T_{c}$), the normal-state Sommerfeld coefficient ($γ_{n}$), the normal-state susceptibility ($χ$), and the thermodynamic critical field ($H_{c}$) are calculated from our data. We find that the close relationship between doping and pressure as found in other Fe-based systems does not hold for KFe2As2.

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arXiv2013

Lack of coupling between superconductivity and orthorhombic distortion in stoichiometric single-crystalline FeSe

The coupling between superconductivity and othorhombic distortion is studied in vapor-grown FeSe single crystals using high-resolution thermal-expansion measurements. In contrast to the Ba122-based (Ba122) superconductors, we find that superconductivity does not reduce the orthorhombicity below Tc. Instead we find that superconductivity couples strongly to the in-plane area, which explains the large hydrostatic pressure effects. We discuss our results in light of the spinnematic scenario and argue that FeSe has many features quite different from the typical Fe-based superconductors.

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arXiv2012

Thermodynamic phase diagram and phase competition in BaFe2(As1-xPx)2 studied by thermal expansion

High-resolution thermal-expansion and specific-heat measurements were performed on single crystalline BaFe2(As1-xPx)2 (0 < x < 0.33, x = 1). The observation of clear anomalies allows to establish the thermodynamic phase diagram which features a small coexistence region of SDW and superconductivity with a steep rise of Tc on the underdoped side. Samples that undergo the tetragonal-orthorhombic structural transition are detwinned in situ, and the response of the sample length to the magneto-structural and superconducting transitions is studied for all three crystallographic directions. It is shown that a reduction of the magnetic order by superconductivity is reflected in all lattice parameters. On the overdoped side, superconductivity affects the lattice parameters in much the same way as the SDW on the underdoped side, suggesting an intimate relation between the two types of order. Moreover, the uniaxial pressure derivatives of Tc are calculated using the Ehrenfest relation and are found to be large and anisotropic. A correspondence between substitution and uniaxial pressure is established, i.e., uniaxial pressure along the b-axis (c-axis) corresponds to a decrease (increase) of the P content. By studying the electronic contribution to the thermal expansion we find evidence for a maximum of the electronic density of states at optimal doping.

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