arXiv subjects

Peter Schweiss

Publications and source records attributed to Peter Schweiss.

11 recordsLinked to original sources

arXiv2022

Interplay of stripe and double-Q magnetism with superconductivity in $\mathrm{Ba}_{1-x}\mathrm{K}_{x}\mathrm{Fe}_{2}\mathrm{As}_{2}$ under the influence of magnetic fields

At $x\approx0.25$ $\mathrm{Ba}_{1-x}\mathrm{K}_{x}\mathrm{Fe}_{2}\mathrm{As}_{2}$ undergoes a novel first-order transition from a four-fold symmetric double-Q magnetic phase to a two-fold symmetric single-Q phase, which was argued to occur simultaneously with the onset of superconductivity (Böhmer et al., Nat. Comm. 6, 7911 (2015)). Here, by applying magnetic fields up to 10T, we investigate in more detail the interplay of superconductivity with this magneto-structural transition using a combination of high-resolution thermal-expansion and heat-capacity measurements. We find that a magnetic field suppresses the reentrance of the single-Q orthorhombic phase more strongly than the superconducting transition, resulting in a splitting of the zero-field first-order transition. The suppression rate of the orthorhombic reentrance transition is stronger for out-of-plane than for in-plane fields and scales with the anisotropy of the superconducting state. These effects are captured within a phenomenological Ginzburg-Landau model, strongly suggesting that the suppression of the reentrant orthorhombic single-Q phase is primarily linked to the field-induced weakening of the superconducting order. Not captured by this model is however a strong reduction of the orthorhombic distortion for out-of-plane fields, which deserves further theoretical attention.

cond-mat.supr-con↗

arXiv2018

Nodal gaps in the nematic superconductor FeSe from heat capacity

Superconductivity in FeSe has recently attracted a great deal of attention because it emerges out of an electronic nematic state of elusive character. Here we study both the electronic normal state and the superconducting gap structure using heat-capacity measurements on high-quality single crystals. The specific-heat curve, from 0.4 K to Tc = 9.1 K, is found to be consistent with a recent gap determination using Bogoliubov quasiparticle interference [P. O. Sprau et al., Science 357, 75 (2017)], however only if nodes are introduced on either the electron or the hole Fermi-surface sheets. Our analysis, which is consistent with quantum-oscillation measurements, relies on the presence of only two bands, and thus the fate of the theoretically predicted second electron pocket remains mysterious.

cond-mat.supr-con↗

arXiv2018

Large nematic susceptibility in the double-Q $C_{4}$ magnetic phase of Ba$_{1-x}$Na$_{x}$Fe$_{2}$As$_{2}$

The nematic susceptibility of Ba$_{1-x}$Na$_{x}$Fe$_{2}$As$_{2}$ single crystals is studied by measuring the Young's modulus using a three-point-bending setup in a capacitance dilatometer over a wide doping range. Particular emphasis is placed on the behavior within the double-Q antiferromagnetic $C_{4}$ re-entrant phase. Here, we surprisingly still observe a sizable nematic susceptibility in spite of the well-developed magnetic order, consistent with recent theoretical calculations. Outside the $C_{4}$ re-entrant region, the behavior is very similar to that of K-doped BaFe$_{2}$As$_{2}$. A significant coupling of superconductivity to the shear modulus is observed and is discussed in terms of strong competition between the superconducting and magnetic phases.

cond-mat.supr-con↗

arXiv2016

Superconductivity-enhanced Nematicity and '$s+d$' Gap Symmetry in Fe(Se$_{1-x}$S$_x$)

Superconducting iron chalcogenide FeSe has the simplest crystal structure among all the Fe-based superconductors. Unlike other iron pnictides, FeSe exhibits no long range magnetic order accompanying the tetragonal-to-orthorhombic structural distortion, which raises the fundamental question about the role of magnetism and its associated spin fluctuations in mediating both nematicity and superconductivity. The extreme sensitivity of FeSe to external pressure suggests that chemical pressure, induced by substitution of Se by the smaller ion S, could also a be good tuning parameter to further study the coupling between superconductivity and nematicity and to obtain information on both the Fermi-surface changes and the symmetry of the superconducting state. Here we study the thermodynamic properties of Fe(Se$_{1-x}$S$_{x}$) for 3 compositions, $x=0$, 0.08 and 0.15, using heat-capacity and thermal-expansion measurements. With increasing S content we observe a significant reduction of the tetragonal-to-orthorhombic transition temperature T$_{s}$. However, this suppression of T$_{s}$ is counterintuitively accompanied by an enhancement of the orthorhombic distortion $δ$ below T$_c$, which clearly indicates that superconductivity favors the nematic state. In parallel, the superconducting transition temperature T$_{c}$ is sizeably enhanced, whereas the increase of the Sommerfeld coefficient $γ_{n}$ is quite moderate. In the T$\to$ 0 limit, an unusually large residual density of states is found for $x>0$ indicative of significant substitution-induced disorder. We discuss these observations in the context of $s+d$ superconducting-state symmetry.

cond-mat.supr-con↗

arXiv2015

Quantum criticality in AFe2As2 with A = K, Rb, and Cs suppresses superconductivity

Superconductors close to quantum phase transitions often exhibit a simultaneous increase of electronic correlations and superconducting transition temperatures. Typical examples are given by the recently discovered iron-based superconductors. We investigated the band-specific quasiparticle masses of AFe2As2 single crystals with A = K, Rb, and Cs and determined their pressure dependence. The evolution of electronic correlations could be tracked as a function of volume and hole doping. The results indicate that with increasing alkali-metal ion radius a quantum critical point is approached. The critical fluctuations responsible for the enhancement of the quasiparticle masses appear to suppress the superconductivity.

cond-mat.supr-con↗

arXiv2013

Multiband Superconductivity in KFe2As2: Evidence for one Isotropic and several Liliputian Energy Gaps

We report a detailed low-temperature thermodynamic investigation (heat capacity and magnetization) of the superconducting state of KFe2As2 for H || c axis. Our measurements reveal that the properties of KFe2As2 are dominated by a relatively large nodeless energy gap (Delta?0 = 1.9 kBTc) which excludes dx2-y2 symmetry. We prove the existence of several additional extremely small gaps (?Delta0 < 1.0 kBTc) that have a profound impact on the low-temperature and low-field behavior, similar to MgB2, CeCoIn5 and PrOs4Sb12. The zero-field heat capacity is analyzed in a realistic self-consistent 4-band BCS model which qualitatively reproduces the recent laser ARPES results of Okazaki et al. (Science 337 (2012) 1314). Our results show that extremely low-temperature measurements, i.e. T < 0.1 K, will be required in order to resolve the question of the existence of line nodes in this compound.

cond-mat.supr-con↗

arXiv2011

Thermal expansion and Grüneisen parameters of Ba(Fe1-xCox)2As2 - a thermodynamic quest for quantum criticality

Thermal expansion data are used to study the uniaxial pressure dependence of the electronic/magnetic entropy of Ba(Fe1-xCox)2As2. Uniaxial pressure is found to be proportional to doping and, thus, also an appropriate tuning parameter in this system. Many of the features predicted to occur for a pressure-tuned quantum critical system, in which superconductivity is an emergent phase hiding the critical point, are observed. The electronic/magnetic Grüneisen parameters associated with the spin-density wave and superconducting transitions further demonstrate an intimate connection between both ordering phenomena.

cond-mat.supr-con↗

arXiv2010

Pressure versus concentration tuning of the superconductivity in Ba(Fe(1-x)Cox)2As2

In the iron arsenide compound BaFe2As2, superconductivity can be induced either by a variation of its chemical composition, e.g., by replacing Fe with Co, or by a reduction of the unit-cell volume through the application of hydrostatic pressure p. In contrast to chemical substitutions, pressure is expected to introduce no additional disorder into the lattice. We compare the two routes to superconductivity by measuring the p dependence of the superconducting transition temperature Tc of Ba(Fe(1-x)Cox)2As2 single crystals with different Co content x. We find that Tc(p) of underdoped and overdoped samples increases and decreases, respectively, tracking quantitatively the Tc(x) dependence. To clarify to which extent the superconductivity relies on distinct structural features we analyze the crystal structure as a function of x and compare the results with that of BaFe2As2 under pressure.

cond-mat.supr-con↗

arXiv2005

Strong suppression of the Curie temperature in the electron-doped system La1-xCexCoO3

We show for the system La1-xCexCoO3 (0.1 <= x <= 0.4) that it is possible to synthesize electron-doped cobaltites by the growth of epitaxial thin films. For La1-xCexCoO3, ferromagnetic order is observed within the entire doping range (with the maximum of the Curie temperature, Tc, at x ca. 0.3), resulting in a magnetic phase diagram similar to that of hole-doped lanthanum cobaltites. The measured spin values strongly suggest an intermediate-spin state of the Co ions which has been also found in the hole-doped system. In contrast to the hole-doped material, however, where Tc is well above 200 K, we observe a strong suppression of the maximum Tc to about 22 K. This is likely to be caused by a considerable decrease of the Co3d - O2p hybridization. The observed intriguing magnetic properties are in agreement with previously reported theoretical results.

cond-mat.str-el↗

arXiv1999

Structure and Tc of Y0.8Ca0.2Ba2Cu3O6.92 under High Pressure

The lattice parameters and Tc of Y1-yCayBa2Cu3Ox have been determined under pressure up to 10 GPa using a diamond anvil cell. The results are used to test the extended charge transfer model that connects the pressure effect on Tc to an intrinsic dTc,max/dp and a pressure induced hole doping dnh/dp, the latter being caused by charge transfer from the CuO chains to the CuO2 planes. dnh/dp and dTc,max/dp are usually assumed to be constant with respect to pressure p. However, our experiments show that the usage of this model gives a poor description of the experimental Tc(p) values. We connected the extended charge transfer model to the pressure induced changes of the compressibilities. With this ansatz the calculated Tc(p) values show an excellent agreement with the experimentally determined values.

cond-mat.supr-con↗

arXiv1998

3D-XY critical fluctuations of the thermal expansivity in detwinned YBa2Cu3O7-d single crystals near optimal doping

The strong coupling of superconductivity to the orthorhombic distortion in YBa2Cu3O7-d makes possible an analysis of the superconducting fluctuations without the necessity of subtracting any background. The present high-resolution capacitance dilatometry data unambiguously demonstrate the existence of critical, instead of Gaussian, fluctuations over a wide temperature region (+/- 10 K) around Tc. The values of the amplitude ratio A+/A-=0.9-1.1 and the leading scaling exponent |alpha|<0.018, determined via a least-squares fit of the data, are consistent with the 3D-XY universality class. Small deviations from pure 3D-XY behavior are discussed.

cond-mat.supr-con↗