SearcharxivSearch

arXiv subjects

Peter Adelmann

Publications and source records attributed to Peter Adelmann.

15 recordsLinked to original sources

Orbitally resolved superconductivity in real space: FeSe

Multi-orbital superconductors combine unconventional pairing with complex band structures, where different orbitals in the bands contribute to a multitude of superconducting gaps. We here demonstrate a fresh approach using low-temperature scanning tunneling microscopy (LT-STM) to resolve the contributions of different orbitals to superconductivity. This approach is based on STM's capability to resolve the local density of states (LDOS) with a combined high energy and sub unit-cell resolution. This technique directly determines the orbitals on defect free crystals without the need for scatters on the surface and sophisticated quasi-particle interference (QPI) measurements. Taking bulk FeSe as an example, we directly resolve the superconducting gaps within the units cell using a 30 mK STM. In combination with density functional theory calculations, we are able to identify the orbital character of each gap.

cond-mat.supr-con

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

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

Uniaxial and hydrostatic pressure effects in alpha-RuCl3 single crystals via thermal-expansion measurements

We present high-resolution thermal-expansion and specific-heat measurements of single crystalline alpha-RuCl3. An extremely hysteretic structural transition expanding over 100 K is observed by thermal- expansion along both crystallographic axes, which we attribute to a change of stacking sequence of the RuCl3 layers. Three magnetic transitions are observed, which we link to the different stacking sequences. Using our data and thermodynamic relations, we derive the uniaxial and hydrostatic pressure derivatives of all three magnetic transitions. Our results demonstrate that magnetic order should be totally suppressed by very moderate pressures of 0.3 GPa to 0.9 GPa. Finally, we discuss why our results differ from recent hydrostatic pressure measurements and suggest a possible route to reaching the spin-liquid state in alpha-RuCl3.

cond-mat.str-el

Microscopic pairing fingerprint of the iron-based superconductor ${\rm Ba_{1-x}K_xFe_2As_2}$

Resolving the microscopic pairing mechanism and its experimental identification in unconventional superconductors is among the most vexing problems of contemporary condensed matter physics. We show that Raman spectroscopy provides an avenue for this quest by probing the structure of the pairing interaction at play in an unconventional superconductor. As we study the spectra of the prototypical Fe-based superconductor ${\rm Ba_{1-x}K_xFe_2As_2}$ for $0.22\le x \le 0.70$ in all symmetry channels, Raman spectroscopy allows us to distill the leading $s$-wave state. In addition, the spectra collected in the $B_{1g}$ symmetry channel reveal the existence of two collective modes which are indicative of the presence of two competing, yet sub-dominant, pairing tendencies of $d_{x^2-y^2}$ symmetry type. A comprehensive functional Renormalization Group (fRG) and random-phase approximation (RPA) study on this compound confirms the presence of the two sub-leading channels, and consistently matches the experimental doping dependence of the related modes. The synopsis of experimental evidence and theoretical modelling supports a spin-fluctuation mediated superconducting pairing mechanism.

cond-mat.supr-con

Frustrated spin order and stripe fluctuations in FeSe

The charge and spin dynamics of the structurally simplest iron-based superconductor, FeSe, may hold the key to understanding the physics of high temperature superconductors in general. Unlike the iron pnictides, FeSe lacks long range magnetic order in spite of a similar structural transition around 90\,K. Here, we report results of Raman scattering experiments as a function of temperature and polarization and simulations based on exact diagonalization of a frustrated spin model. Both experiment and theory find a persistent low energy peak close to 500cm$^{-1}$ in $B_{1g}$ symmetry, which softens slightly around 100\,K, that we assign to spin excitations. By comparing with results from neutron scattering, this study provides evidence for nearly frustrated stripe order in FeSe.

cond-mat.str-el

Evidence for short-range magnetic order in the nematic phase of FeSe from anisotropic in-plane magnetostriction and susceptibility measurements

The nature of the nematic state in FeSe remains one of the major unsolved mysteries in Fe- based superconductors. Both spin and orbital physics have been invoked to explain the origin of this phase. Here we present experimental evidence for frustrated, short-range magnetic order, as suggested by several recent theoretical works, in the nematic state of FeSe. We use a combination of magnetostriction, susceptibility and resistivity measurements to probe the in-plane anisotropies of the nematic state and its associated fluctuations. Despite the absence of long-range magnetic order in FeSe, we observe a sizable in-plane magnetic susceptibility anisotropy, which is responsible for the field-induced in-plane distortion inferred from magnetostriction measurements. Further we demonstrate that all three anisotropies in FeSe are very similar to those of BaFe2As2, which strongly suggests that the nematic phase in FeSe is also of magnetic origin.

cond-mat.supr-con

Possible coexistence of double-Q magnetic order and chequerboard charge order in the re-entrant tetragonal phase of Ba0.76K0.24Fe2As2

We investigate the re-entrant tetragonal phase in the iron-based superconductor Ba0 .76K0.24Fe2As2 by DC magnetization and thermoelectrical measurements. The reversible magnetization confirms by a thermodynamic method that the spin alignment in the re-entrant C4 phase is out-of-plane, in agreement with an itinerant double-Q magnetic order [Allred et al., Nat. Phys. 12, 493 (2016)]. The Nernst coefficient shows the typical unusually large negative value in the stripe-type spin density wave (SDW) state owing to the Fermi surface reconstruction associated with SDW and nematic order. At the transition into the re-entrant C4 tetragonal phase it hardly changes, which could indicate that instead of a complete vanishing of the associated charge order, the spin reorientation could trigger a redistribution of the charges to form a secondary charge order, e.g. in form of a chequerboard-like pattern that no longer breaks the rotational C4 symmetry.

cond-mat.supr-con

Dichotomy between in-plane magnetic susceptibility and resistivity anisotropies in extremely strained $BaFe_{2}As_{2}$

The in-plane resistivity and uniform magnetic susceptibility anisotropies of $BaFe_{2}As_{2}$ are obtained with a new method, in which a large symmetry-breaking uniaxial strain is applied using a substrate with a very anisotropic thermal expansion. The resistivity anisotropy and its corresponding elastoresistivity exhibit very similar diverging behavior as those obtained from piezo-stack experiments. This suggests that the resistivity anisotropy is more a direct measure of magnetism than of nematicity, since the nematic transition is no longer well-defined under a large strain. In strong contrast to the large resistivity anisotropy above $T_{N}$, the anisotropy of the in-plane magnetic susceptibility develops largely below $T_{N}$. Using an itinerant model, we show that the observed anisotropy ($χ_{b}>χ_{a}$) is determined by spin-orbit coupling and the orientation of the magnetic moments in the antiferromagnetic phase, and that the anisotropy is dominated by intra-orbital ($yz,yz$) contributions of the Umklapp susceptibility.

cond-mat.supr-con

Switching of a large anomalous Hall effect between metamagnetic phases of a non-collinear antiferromagnet

The anomalous Hall effect (AHE), which in long-range ordered ferromagnets appears as a voltage transverse to the current and usually is proportional to the magnetization, often is believed to be of negligible size in antiferromagnets due to their low uniform magnetization. However, recent experiments and theory have demonstrated that certain antiferromagnets with a non-collinear arrangement of magnetic moments exhibit a sizeable spontaneous AHE at zero field due to a non-vanishing Berry curvature arising from the quantum mechanical phase of the electron's wave functions. Here we show that antiferromagnetic Mn5Si3 single crystals exibit a large AHE which is strongly anisotropic and shows multiple transitions with sign changes at different magnetic fields due to field-induced rearrangements of the magnetic structure despite only tiny variations of the total magnetization. The presence of multiple non-collinear magnetic phases offers the unique possiblity to explore the details of the AHE and the sensitivity of the Hall effect on the details of the magnetic texture.

cond-mat.mtrl-sci

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

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

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

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

Large anisotropic uniaxial pressure dependencies of Tc in single crystalline Ba(Fe0.92Co0.08)2As2

Using high-resolution dilatometry, we study the thermodynamic response of the lattice parameters to superconducting order in a self-flux grown Ba(Fe0.92Co0.08)2As2 single crystal. The uniaxial pressure dependencies of the critical temperature of Tc, calculated using our thermal expansion and specific heat data via the Ehrenfest relation, are found to be quite large and very anisotropic (dTc/dpa = 3.1(1) K/GPa and dTc/dpc = - 7.0(2) K/GPa). Our results show that there is a strong coupling of the c/a ratio to superconducting order, which demonstrates that Tc is far from the optimal value. A surprising similarity with the uniaxial pressure effects in several other layered superconductors is discussed.

cond-mat.supr-con