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A. Pustogow

Publications and source records attributed to A. Pustogow.

At least 19 recordsLinked to original sources

Quasiparticle to local moment crossover in bad metals

Non-Fermi-liquid charge transport in the vicinity of electronic instabilities has been intensely studied for decades. Deviations from $\rho_{\rm FL}=\rho_0+AT^2$ in bad and strange metals are commonly ascribed to a breakdown of Landau's quasiparticle (QP) concept. Yet, it remains unclear what mechanism drives the temperature dependence of $\rho(T)$ beyond $\rho_{\rm FL}$. Here, we examine the bad metal upon approaching the Mott metal-insulator transition via chemical pressure in $\kappa$-[(BEDT-STF)$_x$(BEDT-TTF)$_{1-x}$]$\rm _2 Cu_2 (CN)_3$. Through nuclear magnetic resonance (NMR) and transport experiments on the same single crystals, we directly link the onset of deviations from Korringa law $(T_1T)^{-1} = \mathrm{const.}$ with the rise of $\rho(T)$ beyond $\rho_{\rm FL}$. From the NMR relaxation rate, we can identify the gradual crossover between the QP-dominated regime at low $T$ to predominant local moments at higher $T$. By comparing our experimental findings with dynamical mean-field theory calculations, which accurately reproduce the transport data, we reveal how this crossover is reflected in $T$-dependent changes of the QP spectrum. Near the Mott insulator, where $d\rho/dT<0$ at high $T$, an Einstein-relation analysis shows that bad-metal behavior with $d\rho/dT>0$ is driven by the temperature dependence of the electronic compressibility rather than the diffusion constant.

cond-mat.str-el

Mapping delocalization of impurity bands across archetypal Mott-Anderson transition

Tailoring charge transport in solids on demand is the overarching goal of condensed-matter research as it is crucial for electronic applications. Yet, often the proper tuning knob is missing and extrinsic factors such as impurities and disorder impede coherent conduction. Here we control the very buildup of an electronic band from impurity states within the pseudogap of ternary Fe$_{2-x}$V$_{1+x}$Al Heusler compounds via reducing the Fe content. Our density functional theory calculations combined with specific heat and electrical resistivity experiments reveal that, initially, these states are Andersonlocalized at low V concentrations $0 < x < 0.1$. As x increases, we monitor the formation of mobility edges upon the archetypal Mott-Anderson transition and map the increasing bandwidth of conducting states by thermoelectric measurements. Ultimately, delocalization of charge carriers in fully disordered V$_3$Al results in a resistivity exactly at the Mott-Ioffe-Regel limit that is perfectly temperature-independent up to 700 K - more constant than constantan.

cond-mat.dis-nn

Lattice dynamics of the frustrated kagome compound Y-kapellasite

Studying the magnetic ground states of frustrated antiferromagnets provides unique insight into the stability of quantum spin liquids, even if the anticipated state is not realized towards T = 0. Particularly relevant are structural modifications setting in at temperatures where the magnetic correlations come into play. Here we explore the lattice dynamics of Y-kapellasite (Y3Cu9(OH)19Cl8) single crystals by infrared spectroscopy in combination with ab initio calculations. We observe significant changes in the phonon spectra at Ts = 32 K, that gradually evolve down to low temperatures. The increase in the number of phonon modes provides evidence for a lowering of symmetry and we discuss several possibilities of crystal structure modifications. Our analysis also reveals that the structural variation involves exclusively H and O atoms, while the other atoms remain rather unaffected. An 8% red shift of the lowest-lying phonon mode upon cooling indicates strong magneto-elastic effects upon decoupling Cu-6f hexagons through the lattice vibrations.

cond-mat.str-el

From spin liquid to magnetic ordering in the anisotropic kagome Y-Kapellasite Y3Cu9(OH)19Cl8: a single crystal study

Y3Cu9(OH)19Cl8 realizes an original anisotropic kagome model hosting a rich magnetic phase diagram [M. Hering et al, npj Computational Materials 8, 1 (2022)]. We present an improved synthesis of large phase-pure single crystals via an external gradient method. These crystals were investigated in details by susceptibility, specific heat, thermal expansion, neutron scattering and local muSR and NMR techniques. At variance with polycristalline samples, the study of single crystals gives evidence for subtle structural instabilities at 33K and 13K which preserve the global symmetry of the system and thus the magnetic model. At 2.1K the compound shows a magnetic transition to a coplanar (1/3,1/3) long range order as predicted theoretically. However our analysis of the spin wave excitations yields magnetic interactions which locate the compound closer to the phase boundary to a classical jammed spin liquid phase. Enhanced quantum fluctuations at this boundary may be responsible for the strongly reduced ordered moment of the Cu2+, estimated to be 0.075muB from muSR.

cond-mat.str-el

Controlling frustrated magnetism on the kagome lattice by uniaxial-strain tuning

It is predicted that strongly interacting spins on a frustrated lattice may lead to a quantum disordered ground state or even form a quantum spin liquid with exotic low-energy excitations. However, a thorough tuning of the frustration strength, separating its effects from those of disorder and other factors, is pending. Here we break the symmetry of a kagome-lattice compound in a controlled manner by applying $in$ $situ$ uniaxial stress. The transition temperature of $\rm Y_3Cu_9(OH)_{18}OCl_8$ is linearly enhanced with strain, $\Delta T_{\rm N}/T_{\rm N} \approx 10\%$ upon in-plane compression of order $1\%$, providing clear evidence for a release of frustration and its pivotal role for magnetic order. Our comprehensive $^1$H NMR results suggest a $\overrightarrow{Q}=(1/3\times 1/3)$ state under unstrained conditions and further reveal an incomplete antiferromagnetic transition with fluctuating moments in this strongly frustrated system.

cond-mat.str-el

Chasing the spin gap through the phase diagram of a frustrated Mott insulator

The quest for entangled spin excitations has stimulated intense research on frustrated magnetic systems. For almost two decades, the triangular-lattice Mott insulator $\kappa$-(BEDT-TTF)$_2$Cu$_2$(CN)$_3$ has been the hottest candidate for a $gapless$ quantum spin liquid with itinerant spinons. Very recently, however, this scenario was overturned as electron-spin-resonance (ESR) studies unveiled a spin gap, calling for reevaluation of the magnetic ground state. Here we achieve a precise mapping of this spin-gapped phase through the Mott transition by ultrahigh-resolution strain tuning. Our transport experiments reveal a reentrance of charge localization below $T^{\star}=6$ K associated with a gap size of 30-50 K. The negative slope of the insulator-metal boundary, $dT^{\star}/dp<0$, evidences the low-entropy nature of the spin-singlet ground state. By tuning the enigmatic '6 K anomaly' through the phase diagram of $\kappa$-(BEDT-TTF)$_2$Cu$_2$(CN)$_3$, we identify it as the transition to a valence-bond-solid phase, with typical magnetic and structural fingerprints, that persists at $T\rightarrow 0$ until unconventional superconductivity and metallic transport proliferate.

cond-mat.str-el

Phase coexistence at the first-order Mott-transition revealed by pressure-dependent dielectric spectroscopy of $κ$-(BEDT-TTF)$_2$Cu$_2$(CN)$_3$

The dimer Mott insulator $κ$-(BEDT-TTF)$_2$Cu$_2$(CN)$_3$ can be tuned into a metallic and superconducting state upon applying pressure of 1.5 kbar and more. We have performed dielectric spectroscopy measurements (7 kHz to 5 MHz) on $κ$-(BEDT-TTF)$_2$Cu$_2$(CN)$_3$ single crystals as a function of temperature (down to $T=8$ K) and pressure (up to $p=4$ kbar). At ambient conditions, a relaxor-like dielectric behavior develops below 50 K that shifts toward lower temperatures as the crystal is pressurized. Interestingly, a second peak emerges in $\varepsilon_{1}(T)$ around $T=15$ K, which becomes strongly enhanced with pressure and is attributed to a small volume fraction of metallic puddles in the insulating host phase. When approaching the phase boundary, this peak diverges rapidly reaching $\varepsilon_{1} \approx 10^{5}$. Our dynamical mean-field theory calculations substantiate that the dielectric catastrophe at the Mott transition is not caused by closing the energy gap, but due to the spatial coexistence of correlated metallic and insulating regions. We discuss the percolative nature of the first-order Mott insulator-to-metal transition in all details.

cond-mat.str-el

Lattice dynamics in the spin-1/2 frustrated kagome compound herbertsmithite

We investigate the lattice dynamics in the spin-1/2 frustrated kagome compound herbertsmithite ZnCu$_3$(OH)$_6$Cl$_2$ by a combination of infrared spectroscopy measurements and ab initio density functional theory calculations, and provide an unambiguous assignment of infrared-active lattice vibrations involving in-plane and out-of-plane atom displacements in the kagome layers. Upon cooling, non-thermal red-shifts and broadening appear specifically for modes that deform the kagome layer or affect the Cu-O-Cu bond angles, thus creating pronounced modifications of the antiferromagnetic exchange coupling. Our results indicate the presence of a strong magnetoelastic coupling to the spin system. We discuss the effects of this coupling and its relation to recent experiments reporting a global symmetry reduction of the kagome lattice symmetry.

cond-mat.str-el

Low-Temperature Dielectric Anomalies at the Mott Insulator-Metal Transition

The correlation-driven Mott transition is commonly characterized by a drop in resistivity across the insulator-metal phase boundary; yet, the complex permittivity provides a deeper insight into the microscopic nature. We investigate the frequency- and temperature-dependent dielectric response of the Mott insulator $κ$-(BEDT-TTF)$_{2}$-Cu$_2$(CN)$_3$ when tuning from a quantum spin liquid into the Fermi-liquid state by applying external pressure and chemical substitution of the donor molecules. At low temperatures the coexistence region at the first-order transition leads to a strong enhancement of the quasi-static dielectric constant $ε_1$ when the effective correlations are tuned through the critical value. Several dynamical regimes are identified around the Mott point and vividly mapped through pronounced permittivity crossovers. All experimental trends are captured by dynamical mean-field theory of the single-band Hubbard model supplemented by percolation theory.

cond-mat.str-el

Bandwidth-tuning from insulating Mott quantum spin liquid to Fermi liquid via chemical substitution in $κ$-[(BEDT-TTF)$_{1-x}$(BEDT-STF)$_x$]$_2$Cu$_2$(CN)$_3$

The electronic properties of molecular conductors can be readily varied via physical or chemical pressure as it increases the bandwidth W; this enables crossing the Mott insulator-to-metal phase transition by reducing electronic correlations U/W. Here we introduce an alternative path by increasing the molecular orbitals when partially replacing sulfur by selenium in the constituting bis-(ethylenedithio)-tetrathiafulvalene (BEDT-TTF) molecules of the title compound. We characterize the tuning of the insulating quantum spin liquid state via a Mott transition to the metallic Fermi-liquid state by transport, dielectric, and optical measurements. At this first-order phase transition, metallic regions coexist in the insulating matrix leading to pronounced percolative effects most obvious in a strong enhancement of the dielectric constant at low temperatures.

cond-mat.str-el

Impurity Moments Conceal Low-Energy Relaxation of Quantum Spin Liquids

We scrutinize the magnetic properties of $κ$-(BEDT-TTF)$_2$Hg(SCN)$_2$Cl through its first-order metal-insulator transition at $T_{\rm CO}=30$ K by means of $^1$H nuclear magnetic resonance (NMR). While in the metal we find Fermi-liquid behavior with temperature-independent $(T_1T)^{-1}$, the relaxation rate exhibits a pronounced enhancement when charge order sets in. The NMR spectra remain unchanged through the transition and no magnetic order stabilizes down to 25 mK. Similar to the isostructural spin-liquid candidates $κ$-(BEDT-TTF)$_2$Cu$_2$(CN)$_3$ and $κ$-(BEDT-TTF)$_2$Ag$_2$(CN)$_3$, $T_1^{-1}$ acquires a dominant maximum (here around 5 K). Field-dependent experiments identify the low-temperature feature as a dynamic inhomogeneity contribution that is typically dominant over the intrinsic relaxation but gets suppressed with magnetic field.

cond-mat.str-el

Normal state $^{17}$O NMR studies of Sr$_{2}$RuO$_{4}$ under uniaxial stress

The effects of uniaxial compressive stress on the normal state $^{17}$O nuclear magnetic resonance properties of the unconventional superconductor Sr$_{2}$RuO$_{4}$ are reported. The paramagnetic shifts of both planar and apical oxygen sites show pronounced anomalies near the nominal $\mathbf{a}$-axis strain $\varepsilon_{aa}\equiv\varepsilon_v$, that maximizes the superconducting transition temperature, $T_{c}$. The spin susceptibility weakly increases on lowering the temperature below $T$$\simeq$10 K, consistent with an enhanced density of states associated with passing the Fermi energy through a van Hove singularity. Although such a Lifshitz transition occurs in the $γ$ band, formed by the Ru $d_{xy}$ states hybridized with in-plane O $p_π$ orbitals, the large Hund's coupling renormalizes the uniform spin susceptibilty, which, in turn, affects the hyperfine fields of all nuclei. We estimate this \textquotedblleft Stoner\textquotedblright\ renormalization, $S,$ by combining the data with first-principles calculations and conclude that this is an important part of the strain effect, with implications for superconductivity.

cond-mat.str-el

Pronounced drop of $^{17}$O NMR Knight shift in superconducting state of Sr$_2$RuO$_4$

The superconducting state in the quasi-two-dimensional and strongly correlated Sr$_2$RuO$_4$ is uniquely held up as a solid state analog to superfluid $^3$He-$A$, with an odd-parity order parameter that also breaks time reversal symmetry, and for which the vector order parameter has the same direction in spin space for all electron momenta. The recent discovery that uniaxial pressure causes a steep rise and maximum in transition temperature ($T_c$) in strained samples motivated the study of $^{17}$O nuclear magnetic resonance (NMR) that we describe in this article. A reduction of Knight shifts $K$ was observed for all strain values and temperatures $T<T_c$, consistent with a drop in spin polarization in the superconducting state. In unstrained samples, our results are in contradiction with a body of previous NMR work, and with the most prominent previous proposals for the order parameter of Sr$_2$RuO$_4$. Possible alternative scenarios are discussed.

cond-mat.supr-con

Weak ferromagnetism and glassy state in kappa-(BEDT-TTF)2Hg(SCN)2Br

Since the first observation of weak ferromagnetism in the charge-transfer salt kappa-(BEDT-TTF)2-Cu[N(CN)2]Cl [U. Welp et al., Phys. Rev. Lett. 69, 840 (1992)], no further evidence of ferromagnetism in this class of organic materials has been reported. Here we present static and dynamic spin susceptibility measurements on kappa-(BEDT-TTF)2Hg(SCN)2Br revealing weak ferromagnetism below about TWF = 20 K. We suggest that frustrated spins in the molecular dimers suppress long-range order, forming a spin-glass ground state in the insulating phase.

cond-mat.str-el

Ga$_{x}$Cu$_{4-x}$(OD)$_{6}$Cl$_{2}$: Insulating ground state in an electron doped kagome system

We present a successful synthesis method of the series Ga$_{x}$Cu$_{4-x}$(OD)$_{6}$Cl$_{2}$ with substitutions up to $x=0.8$. The compound remains a frustrated kagome system with an insulating ground state similar to herbertsmithite for these substitutions, as the additional charge of Ga$^{3+}$ is most likely bound to additional OH$^{-}$ and Cl$^{-}$. Besides infrared measurements, we present magnetic and specific-heat data down to 2 K for selected samples with $0\leq x\leq0.8$. With increasing $x$ the long-range magnetic order is suppressed, similar to what was observed in the series Zn$_{x}$Cu$_{4-x}$(OH)$_{6}$Cl$_{2}$, indicating that Ga goes predominantly to the inter-plane position of the layered crystal structure. The reduction of the frozen magnetic fraction with increasing substitution was followed by $μ$SR measurements. $^{69,71}$Ga nuclear magnetic resonance (NMR) was applied as a local probe for Ga induced disorder. One well resolved Ga NMR line of moderate width is found for each isotope across the phase diagram which indicates a rather homogeneous distribution of the Ga isotopes on a single site in the lattice.

cond-mat.str-el

Low-Energy Excitations in Quantum Spin-Liquids Identified by Optical Spectroscopy

The electrodynamic response of organic spin liquids with highly-frustrated triangular lattices has been measured in a wide energy range. While the overall optical spectra of these Mott insulators are governed by transitions between the Hubbard bands, distinct in-gap excitations can be identified at low temperatures and frequencies which we attribute to the quantum spin liquid state. For the strongly correlated $β^{\prime}$-EtMe$_3$\-Sb\-[Pd(dmit)$_2$]$_2$, we discover enhanced conductivity below $175~{\rm cm}^{-1}$, comparable to the energy of the magnetic coupling $J\approx 250$ K. For $ω\rightarrow 0$ these low-frequency excitations vanish faster than the charge-carrier response subject to Mott-Hubbard correlations, resulting in a dome-shape band peaked at 100~\cm. Possible relations to spinons, magnons and disorder are discussed.

cond-mat.str-el

Importance of van der Waals interactions and cation-anion coupling in an organic quantum spin liquid

The Mott insulator $β'$-EtMe$_3$Sb[Pd(dmit)$_2$]$_2$ belongs to a class of charge transfer solids with highly-frustrated triangular lattice of $S=1/2$ molecular dimers and a quantum-spin-liquid ground state. Our experimental and ab initio theoretical studies show the fingerprints of strong correlations and disorder, important role of cation-dimer bonding in charge redistribution, no sign of intra- and inter-dimer dipoles, and the decisive van der Waals contribution to inter-dimer interactions and the ground state structure. The latter consists of quasi-degenerate electronic states related to the different configurations of cation moieties which permit two different equally probable orientations. Upon reducing the temperature, the low-energy excitations slow down, indicating glassy signatures as the cation motion freezes out.

cond-mat.str-el

Quantum Spin Liquids Unveil the Genuine Mott State

The Widom line identifies the locus in the phase diagram where a supercritical gas crosses over from gas-like to a more liquid-like behavior. A similar transition exists in correlated electron liquids, where the interplay of Coulomb repulsion, bandwidth and temperature triggers between the Mott insulating state and an incoherent conduction regime. Here we explore the electrodynamic response of three organic quantum spin liquids with different degrees of effective correlation, where the absence of magnetic order enables unique insight into the nature of the genuine Mott state down to the most relevant low-temperature region. Combining optical spectroscopy with pressure-dependent dc transport and theoretical calculations, we succeeded to construct a phase diagram valid for all Mott insulators on a quantitative scale. In the vicinity of the low-temperature phase boundary, we discover metallic fluctuations within the Mott gap, exhibiting enhanced absorption upon cooling that is not present in antiferromagnetic Mott insulators. Our findings reveal the phase coexistence region and Pomeranchuk-like anomaly of the Mott transition, previously predicted but never observed.

cond-mat.str-el