Determination of the dynamic Young's modulus of quantum materials in piezoactuator-driven uniaxial pressure cells using a low-frequency AC method.

We report on a new technique for measuring the dynamic Young's modulus, E, of quantum materials at low temperatures as a function of static tuning strain, ϵ, in piezoactuator-driven pressure cells. In addition to a static tuning of stress and strain, we apply a small-amplitude, finite-frequency AC (1 Hz ≲ ω ≲ 1000 Hz) uniaxial stress, σac, to the sample and measure the resulting AC strain, ϵac, using a capacitive sensor to obtain the associated modulus E. We demonstrate the performance of the new technique through proof-of-principle experiments on the unconventional superconductor Sr2RuO4, which is known for its rich temperature-strain phase diagram.

A Low-Temperature Structural Transition in Canfieldite, AgSnS, Single Crystals.

Canfieldite, AgSnS, is a semiconducting mineral notable for its high ionic conductivity, photosensitivity, and low thermal conductivity. We report the solution growth of large single crystals of AgSnS of mass up to 1 g from a ternary Ag-Sn-S melt. On cooling from high temperature, AgSnS undergoes a known cubic (4̅3) to orthorhombic (2) phase transition at ≈460 K.

Spin Vortex Crystal Order in Organic Triangular Lattice Compound.

Organic salts represent an ideal experimental playground for studying the interplay between magnetic and charge degrees of freedom, which has culminated in the discovery of several spin-liquid candidates such as κ-(ET)_{2}Cu_{2}(CN)_{3} (κ-Cu). Recent theoretical studies indicate the possibility of chiral spin liquids stabilized by ring exchange, but the parent states with chiral magnetic order have not been observed in this material family. In this Letter, we discuss the properties of the recently synthesized κ-(BETS)_{2}Mn[N(CN)_{2}]_{3} (κ-Mn).

Erratum: Lattice Dynamics Coupled to Charge and Spin Degrees of Freedom in the Molecular Dimer-Mott Insulator κ-(BEDT-TTF)_{2}Cu[N(CN)_{2}]Cl [Phys. Rev. Lett. 123, 027601 (2019)].

This corrects the article DOI: 10.1103/PhysRevLett.123.

Characterization of the pressure coefficient of manganin and temperature evolution of pressure in piston-cylinder cells.

We report measurements of the temperature- and pressure-dependent resistance, R(T, p), of a manganin manometer in a He-gas pressure setup from room temperature down to the solidification temperature of He (T ∼ 50 K at 0.8 GPa) for pressures, p, between 0 GPa and ∼0.8 GPa.

Measurements of elastoresistance under pressure by combining in-situ tunable quasi-uniaxial stress with hydrostatic pressure.

Uniaxial stress, as well as hydrostatic pressure are often used to tune material properties in condensed matter physics. Here, we present a setup that allows for the study of the combined effects of quasi-uniaxial stress and hydrostatic pressure. Following earlier designs for measurements under finite stress at ambient pressures [e.

Bulk Superconductivity and Role of Fluctuations in the Iron-Based Superconductor FeSe at High Pressures.

The iron-based superconductor FeSe offers a unique possibility to study the interplay of superconductivity with purely nematic as well magnetic-nematic order by pressure (p) tuning. By measuring specific heat under p up to 2.36 GPa, we study the multiple phases in FeSe using a thermodynamic probe.

Lattice Dynamics Coupled to Charge and Spin Degrees of Freedom in the Molecular Dimer-Mott Insulator κ-(BEDT-TTF)_{2}Cu[N(CN)_{2}]Cl.

Inelastic neutron scattering measurements on the molecular dimer-Mott insulator κ-(BEDT-TTF)_{2}Cu[N(CN)_{2}]Cl reveal a phonon anomaly in a wide temperature range. Starting from T_{ins}∼50-60  K where the charge gap opens, the low-lying optical phonon modes become overdamped upon cooling towards the antiferromagnetic ordering temperature T_{N}=27  K, where also a ferroelectric ordering at T_{FE}≈T_{N} occurs. Conversely, the phonon damping becomes small again when spins and charges are ordered below T_{N}, while no change of the lattice symmetry is observed across T_{N} in neutron diffraction measurements.

Use of Cernox thermometers in AC specific heat measurements under pressure.

We report on the resistance behavior of bare-chip Cernox thermometers under pressures up to 2 GPa, generated in a piston-cylinder pressure cell. Our results clearly show that Cernox thermometers, frequently used in low-temperature experiments due to their high sensitivity, remain highly sensitive even under applied pressure. We show that these thermometers are therefore ideally suited for measurements of heat capacity under pressure utilizing an ac oscillation technique up to at least 150 K.

Effect of pressure on the physical properties of the superconductor NiBi.

We present an experimental study of the superconducting properties of NiBias a function of pressure by means of resistivity and magnetization measurements and combine our results with density functional theory calculations of the band structure under pressure. We find a moderate suppression of the critical temperaturefromK toK by pressures up to 2 GPa. By taking into account the change of the band structure as a function of pressure, we argue that the decrease inis consistent with conventional, electron-phonon-mediated BCS-type superconductivity.

Evidence for Electronically Driven Ferroelectricity in a Strongly Correlated Dimerized BEDT-TTF Molecular Conductor.

By applying measurements of the dielectric constants and relative length changes to the dimerized molecular conductor κ-(BEDT-TTF)_{2}Hg(SCN)_{2}Cl, we provide evidence for order-disorder type electronic ferroelectricity that is driven by the charge order within the (BEDT-TTF)_{2} dimers and stabilized by a coupling to the anions. According to our density functional theory calculations, this material is characterized by a moderate strength of dimerization. This system thus bridges the gap between strongly dimerized materials, often approximated as dimer-Mott systems at 1/2 filling, and nondimerized or weakly dimerized systems at 1/4 filling, exhibiting a charge order.

Breakdown of Hooke's law of elasticity at the Mott critical endpoint in an organic conductor.

The Mott metal-insulator transition, a paradigm of strong electron-electron correlations, has been considered as a source of intriguing phenomena. Despite its importance for a wide range of materials, fundamental aspects of the transition, such as its universal properties, are still under debate. We report detailed measurements of relative length changes Δ/ as a function of continuously controlled helium-gas pressure for the organic conductor κ-(BEDT-TTF)Cu[N(CN)]Cl across the pressure-induced Mott transition.

Synthesis, crystal structure, transport, and magnetic properties of novel ternary copper phosphides, A2Cu6P5 (A = Sr, Eu) and EuCu4P3.

Three new ternary copper phosphides, Sr(2)Cu(6)P(5), Eu(2)Cu(6)P(5), and EuCu(4)P(3), have been synthesized from the elements in evacuated silica capsules. Eu(2)Cu(6)P(5) and Sr(2)Cu(6)P(5) adopt the Ca(2)Cu(6)P(5)-type structure, while EuCu(4)P(3) is isostructural to BaMg(4)Si(3) and still remains the only representative of this structure type among the ternary Cu pnictides. All three materials show metallic conductivity in the temperature range 2 K ≤ T ≤ 290 K, with no indication for superconductivity.