Searcharxiv⌕ Search

arXiv subjects

W. R. Meier

Publications and source records attributed to W. R. Meier.

23 records · Page 2Linked to original sources

Spatially - resolved study of the Meissner effect in superconductors using NV-centers-in-diamond optical magnetometry

Non-invasive magnetic field sensing using optically - detected magnetic resonance of nitrogen-vacancy (NV) centers in diamond was used to study spatial distribution of the magnetic induction upon penetration and expulsion of weak magnetic fields in several representative superconductors. Vector magnetic fields were measured on the surface of conventional, Pb and Nb, and unconventional, LuNi$_2$B$_2$C, Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$, Ba(Fe$_{0.93}$Co$_{0.07}$)$_2$As$_2$, and CaKFe$_4$As$_4$, superconductors, with diffraction - limited spatial resolution using variable - temperature confocal system. Magnetic induction profiles across the crystal edges were measured in zero-field-cooled (ZFC) and field-cooled (FC) conditions. While all superconductors show nearly perfect screening of magnetic fields applied after cooling to temperatures well below the superconducting transition, $T_c$, a range of very different behaviors was observed for Meissner expulsion upon cooling in static magnetic field from above $T_c$. Substantial conventional Meissner expulsion is found in LuNi$_2$B$_2$C, paramagnetic Meissner effect (PME) is found in Nb, and virtually no expulsion is observed in iron-based superconductors. In all cases, good correlation with macroscopic measurements of total magnetic moment is found. Our measurements of the spatial distribution of magnetic induction provide insight into microscopic physics of the Meissner effect.

cond-mat.supr-con↗

Hedgehog spin-vortex crystal stabilized in a hole-doped iron-based superconductor

Magnetism is widely considered to be a key ingredient of unconventional superconductivity. In contrast to cuprate high-temperature superconductors, antiferromagnetism in Fe-based superconductors (FeSCs) is characterized by a pair of magnetic propagation vectors. Consequently, three different types of magnetic order are possible. Of theses, only stripe-type spin-density wave (SSDW) and spin-charge-density wave (SCDW) orders have been observed. A realization of the proposed spin-vortex crystal (SVC) order is noticeably absent. We report a magnetic phase consistent with the hedgehog variation of SVC order in Ni- and Co-doped CaKFe4As4 based on thermodynamic, transport, structural and local magnetic probes combined with symmetry analysis. The exotic SVC phase is stabilized by the reduced symmetry of the CaKFe4As4 structure. Our results suggest that the possible magnetic ground states in FeSCs have very similar energies, providing an enlarged configuration space for magnetic fluctuations to promote high-temperature superconductivity.

cond-mat.supr-con↗

Optimization of the Crystal Growth of the Superconductor CaKFe$_{4}$As$_{4}$ from Solution in the FeAs-CaFe$_{2}$As$_{2}$-KFe$_{2}$As$_{2}$ System

Measurements of the anisotropic properties of single crystals play a crucial role in probing the physics of new materials. Determining a growth protocol that yields suitable high-quality single crystals can be particularly challenging for multi-component compounds. Here we present a case study of how we refined a procedure to grow single crystals of CaKFe$_{4}$As$_{4}$ from a high temperature, quaternary liquid solution rich in iron and arsenic ("FeAs self-flux"). Temperature dependent resistance and magnetization measurements are emphasized, in addition to the x-ray diffraction, to detect inter-grown CaKFe$_{4}$As$_{4}$, CaFe$_{2}$As$_{2}$ and KFe$_{2}$As$_{2}$ within, what appear to be, single crystals. Guided by the rules of phase equilibria and these data, we adjusted growth parameters to suppress formation of the impurity phases. The resulting optimized procedure yielded phase-pure single crystals of CaKFe$_{4}$As$_{4}$. This optimization process offers insight into the growth of quaternary compounds and a glimpse of the four-component phase diagram in the pseudo-ternary FeAs-CaFe$_{2}$As$_{2}$-KFe$_{2}$As$_{2}$ system.

cond-mat.mtrl-sci↗

Anisotropic thermodynamic and transport properties of single crystalline CaKFe$_{4}$As$_{4}$

Single crystalline, single phase CaKFe$_{4}$As$_{4}$ has been grown out of a high temperature, quaternary melt. Temperature dependent measurements of x-ray diffraction, anisotropic electrical resistivity, elastoresistivity, thermoelectric power, Hall effect, magnetization and specific heat, combined with field dependent measurements of electrical resistivity and field and pressure dependent measurements of magnetization indicate that CaKFe$_{4}$As$_{4}$ is an ordered, stoichiometric, Fe-based superconductor with a superconducting critical temperature, $T_c$ = 35.0 $\pm$ 0.2 K. Other than superconductivity, there is no indication of any other phase transition for 1.8 K $\leq T \leq$ 300 K. All of these thermodynamic and transport data reveal striking similarities to that found for optimally- or slightly over-doped (Ba$_{1-x}$K$_x$)Fe$_2$As$_2$, suggesting that stoichiometric CaKFe$_4$As$_4$ is intrinsically close to what is referred to as "optimal-doped" on a generalized, Fe-based superconductor, phase diagram. The anisotropic superconducting upper critical field, $H_{c\text{2}}(T)$, of CaKFe$_{4}$As$_{4}$ was determined up to 630 kOe. The anisotropy parameter $γ(T)=H_{c\text{2}}^{\perp}/H_{c\text{2}}^{\|}$, for $H$ applied perpendicular and parallel to the c-axis, decreases from $\simeq 2.5$ at $T_c$ to $\simeq 1.5$ at 25 K which can be explained by interplay of paramagnetic pairbreaking and orbital effects. The slopes of $dH_{c\text{2}}^{\|}/dT\simeq-44$ kOe/K and $dH_{c\text{2}}^{\perp}/dT \simeq-109$ kOe/K at $T_c$ yield an electron mass anisotropy of $m_{\perp}/m_{\|}\simeq 1/6$ and short Ginzburg-Landau coherence lengths $ξ_{\|}(0)\simeq 5.8 \textÅ$ and $ξ_{\perp}(0)\simeq 14.3 \textÅ$. The value of $H_{c\text{2}}^{\perp}(0)$ can be extrapolated to $\simeq 920$ kOe, well above the BCS paramagnetic limit.

cond-mat.supr-con↗

X-Ray diffraction on large single crystals using a powder diffractometer

Information on the lattice parameter of single crystals with known crystallographic structure allows for estimations of sample quality and composition. In many cases it is suffcient to determine one lattice parameter or the lattice spacing along a certain, high-symmetry direction, e.g. in order to determine the composition in a substitution series by taking advantage of Vegard's rule. Here we present a guide to accurate measurements of single crystals with dimensions ranging from 200 $μ$m up to several millimeter using a standard powder diffractometer in Bragg-Brentano geometry. The correction of the error introduced by the sample height and the optimization of the alignment are discussed in detail. In particular for single crystals with a plate-like habit, the described procedure allows for measurement of the lattice spacings normal to the plates with high accuracy on a timescale of minutes.

cond-mat.mtrl-sci↗