arXiv subjects

A. Migliori

Publications and source records attributed to A. Migliori.

At least 19 recordsLinked to original sources

arXiv2020

Skyrmion lattice creep at ultra-low current densities

Magnetic skyrmions are well-suited for encoding information because they are nano-sized, topologically stable, and only require ultra-low critical current densities $j_c$ to depin from the underlying atomic lattice. Above $j_c$ skyrmions exhibit well-controlled motion, making them prime candidates for race-track memories. In thin films thermally-activated creep motion of isolated skyrmions was observed below $j_c$ as predicted by theory. Uncontrolled skyrmion motion is detrimental for race-track memories and is not fully understood. Notably, the creep of skyrmion lattices in bulk materials remains to be explored. Here we show using resonant ultrasound spectroscopy--a probe highly sensitive to the coupling between skyrmion and atomic lattices--that in the prototypical skyrmion lattice material MnSi depinning occurs at $j_c^*$ that is only 4 percent of $j_c$. Our experiments are in excellent agreement with Anderson-Kim theory for creep and allow us to reveal a new dynamic regime at ultra-low current densities characterized by thermally-activated skyrmion-lattice-creep with important consequences for applications.

cond-mat.str-el↗

arXiv2018

Quantum limit transport and destruction of the Weyl nodes in TaAs

Weyl fermions are a new ingredient for correlated states of electronic matter. A key difficulty has been that real materials also contain non-Weyl quasiparticles, and disentangling the experimental signatures has proven challenging. We use magnetic fields up to 95 tesla to drive the Weyl semimetal TaAs far into its quantum limit (QL), where only the purely chiral 0th Landau levels (LLs) of the Weyl fermions are occupied. We find the electrical resistivity to be nearly independent of magnetic field up to 50 tesla: unusual for conventional metals but consistent with the chiral anomaly for Weyl fermions. Above 50 tesla we observe a two-order-of-magnitude increase in resistivity, indicating that a gap opens in the chiral LLs. Above 80 tesla we observe strong ultrasonic attenuation below 2 kelvin, suggesting a mesoscopically-textured state of matter. These results point the way to inducing new correlated states of matter in the QL of Weyl semimetals.

cond-mat.str-el↗

arXiv2018

Anisotropic magneto-crystalline coupling of the skyrmion lattice in MnSi

We investigate the anisotropic nature of magnetocrystalline coupling between the crystallographic and skyrmion crystal (SKX) lattices in the chiral magnet MnSi by magnetic field-angle resolved resonant ultrasound spectroscopy. Abrupt changes are observed in the elastic moduli and attenuation when the magnetic field is parallel to the [011] crystallographic direction. These observations are interpreted in a phenomenological Ginzburg-Landau theory that identifies switching of the SKX orientation to be the result of an anisotropic magnetocrystalline coupling potential. Our paper sheds new light on the nature of magnetocrystalline coupling potential relevant to future spintronic applications.

cond-mat.str-el↗

arXiv2017

Elasticity in the skyrmion phase unveils depinning at ultra-low current densities

Controlled movement of nano-scale stable magnetic objects has been proposed as the foundation for a new generation of magnetic storage devices. Magnetic skyrmions, vortex-like spin textures stabilized by their topology are particularly promising candidates for this technology. Their nanometric size and ability to be displaced in response to an electrical current density several orders of magnitude lower than required to induce motion of magnetic domain walls suggest their potential for high-density memory devices that can be operated at low power. However, to achieve this, skyrmion movement needs to be controlled, where a key question concerns the coupling of skyrmions with the underlying atomic lattice and disorder (pinning). Here, we use Resonant Ultrasound Spectroscopy (RUS), a probe highly sensitive to changes in the elastic properties, to shed new light on skyrmion elasticity and depinning in the archetypal skyrmion material MnSi. In MnSi, skyrmions form a lattice that leads to pronounced changes in the elastic properties of the atomic lattice as a result of magneto-crystalline coupling. Without an applied current, the shear and compressional moduli of the underlying crystal lattice exhibit an abrupt change in the field-temperature range where skyrmions form. For current densities exceeding $j_c^*$ the changes of elastic properties vanish, signaling the decoupling of skyrmion and atomic lattices. Interestingly, $j_c^*$, which we identify as the onset of skyrmion depinning, is about 20 times smaller than $j_c$ previously measured via non-linear Hall effect. Our results suggest the presence of a previously-undetected intermediate dynamic regime possibly dominated by skyrmion-creep motion with important consequences for potential applications.

cond-mat.str-el↗

arXiv2017

Depth resolved chemical speciation of a superlattice structure

We report results of simultaneous x-ray reflectivity and grazing incidence x-ray fluorescence measurements in combination with x-ray standing wave assisted depth resolved near edge x-ray absorption measurements to reveal new insights on chemical speciation of W in a W-B4C superlattice structure. Interestingly, our results show existence of various unusual electronic states for the W atoms especially those sitting at the surface and interface boundary of a thin film medium as compared to that of the bulk. These observations are found to be consistent with the results obtained using first principles calculations. Unlike the conventional x-ray absorption measurements the present approach has an advantage that it permits the determination of depth resolved chemical nature of an element in the thin layered materials at atomic length scale resolutions.

cond-mat.mtrl-sci↗

arXiv2014

Avoided Valence Transition in a Plutonium Superconductor

Some of the most remarkable phenomena---and greatest theoretical challenges---in condensed matter physics arise when $d$ or $f$ electrons are neither fully localized around their host nuclei, nor fully itinerant. This localized/itinerant "duality" underlies the correlated electronic states of the high-$T_c$ cuprate superconductors and the heavy-fermion intermetallics, and is nowhere more apparent than in the $5f$ valence electrons of plutonium. Here we report the full set of symmetry-resolved elastic moduli of $PuCoGa_5$---the highest $T_c$ superconductor of the heavy fermions ($T_c$=18.5 K)---and find that the bulk modulus softens anomalously over a wide range in temperature above $T_c$. Because the bulk modulus is known to couple strongly to the valence state, we propose that plutonium valence fluctuations drive this elastic softening. This elastic softening is observed to disappear when the superconducting gap opens at $T_c$, suggesting that plutonium valence fluctuations have a strong footprint on the Fermi surface, and that $PuCoGa_5$ avoids a valence-transition by entering the superconducting state. These measurements provide direct evidence of a valence instability in a plutonium compound, and suggest that the unusually high-$T_c$ in this system is driven by valence fluctuations.

cond-mat.supr-con↗

arXiv2010

Planes, Chains, and Orbits: Quantum Oscillations and High Magnetic Field Heat Capacity in Underdoped YBCO

The underlying physics of the magnetic-field-induced resistive state in high temperature cuprate superconductors remains a mystery. One interpretation is that the application of magnetic field destroys the d-wave superconducting gap to uncover a Fermi surface that behaves like a conventional (i.e.Fermi Liquid) metal (1). Another view is that an applied magnetic field destroys long range superconducting phase coherence, but the superconducting gap amplitude survives (2, 3). By measuring the specific heat of ultra-clean YBa2Cu3O6.56 (YBCO 6.56), we obtain a measure of the quasi-particle density of states from the superconducting state well into the magnetic-field-induced resistive state. We have found that at very high magnetic fields the specific heat exhibits both the conventional temperature dependence and quantum oscillations expected for a Fermi Liquid. On the other hand, the magnetic field dependence of the quasi-particle density of states follows a \sqrt{H} behavior that persists right through the zero-resistance transition, evidencing the fully developed d-wave superconducting gap over the entire magnetic field range measured. The coexistence of these two phenomena pose a rigorous thermodynamic constraint on theories of high-magnetic-field resistive state in the cuprates.

cond-mat.supr-con↗

arXiv2008

Synthesis and characterization of multiferroic BiMn$_7$O$_{12}$

We report on the high pressure synthesis of BiMn$_7$O$_{12}$, a manganite displaying a "quadruple perovskite" structure. Structural characterization of single crystal samples shows a distorted and asymmetrical coordination around the Bi atom, due to presence of the $6s^{2}$ lone pair, resulting in non-centrosymmetric space group Im, leading to a permanent electrical dipole moment and ferroelectric properties. On the other hand, magnetic characterization reveals antiferromagnetic transitions, in agreement with the isostructural compounds, thus evidencing two intrinsic properties that make BiMn$_7$O$_{12}$ a promising multiferroic material.

cond-mat.str-el↗

arXiv2008

Doping-Driven Collapse of the SDW Correlation Gap in SmFeAsO$_{1-x}$F$_{x}$

We report the Hall resistivity, $ρ_{xy}$ of polycrystalline SmFeAsO$_{1-x}$F$_{x}$ for four different fluorine concentrations from the onset of superconductivity through the collapse of the structural phase transition. For the two more highly-doped samples, $ρ_{xy}$ is linear in magnetic field up to 50 T with only weak temperature dependence, reminiscent of a simple Fermi liquid. For the lightly-doped samples with $x<0.15$, we find a low temperature regime characterized $ρ_{xy}(H)$ being both non-linear in magnetic field and strongly temperature dependent even though the Hall angle is small. The onset temperature for this non-linear regime is in the vicinity of the structural phase (SPT)/spin density wave (SDW) transitions. The temperature dependence of the Hall resistivity is consistent with a thermal activation of carriers across an energy gap. The evolution of the energy gap with doping is reported.

cond-mat.supr-con↗

arXiv2008

Quantum Phase Transition in the Normal State of High-Tc Cuprates at Optimum Doping

By using a 60 T magnetic field to suppress superconductivity in La2-pSrpCuO4, (LSCO) we reveal an anomalous peak in the Hall number, located at optimum doping and developing at temperatures below the zero-field superconducting transition temperature, Tc. The anomaly bears a striking resemblance to observations in Bi2Sr2-xLaxCuO6+delta (BSLCO) [F. F. Balakirev et al., Nature (London) 424, 912 (2003)], suggesting a normal state phenomenology common to the cuprates that underlies the high-temperature superconducting phase. The peak is ascribed to the transformation of the "Fermi arcs" into a conventional FS, the signature of a Fermi surface reconstruction associated with a quantum phase transition (QPT) near optimum doping and co-incident with the collapse of the pseudogap state.

cond-mat.supr-con↗

arXiv2008

Comparative High Field Magneto-Transport of Rare Earth Oxypnictides with Maximum Transition Temperatures

The recent discovery of a new class of superconducting oxypnictides with high transition temperatures may have profound implications for understanding unconventional high-temperature superconductivity. Like the cuprates, the oxypnictides seem to manifest an interleaving of charge donor and superconducting layers emerging upon doping of an antiferromagnetic parent semi-metal. Here we report magneto-transport measurements of three rare earth (Re = La, Nd, Sm) oxypnicide compounds with the transition temperatures near the maximum reported to date, in very high DC and pulsed magnetic fields up to 45 and 54 T, respectively. Our resistivity, Hall coefficient and critical magnetic fields data suggest that these oxypnictide superconductors bridge the gap between MgB$_2$ and YBaCu$_3$O$_{7-x}$ as far as electromagnetic and vortex properties are concerned.

cond-mat.supr-con↗

arXiv2007

Sliding charge density wave in manganites

The so-called stripe phase of the manganites is an important example of the complex behaviour of metal oxides, and has long been interpreted as the localisation of charge at atomic sites. Here, we demonstrate via resistance measurements on La_{0.50}Ca_{0.50}MnO_3 that this state is in fact a prototypical charge density wave (CDW) which undergoes collective transport. Dramatic resistance hysteresis effects and broadband noise properties are observed, both of which are typical of sliding CDW systems. Moreover, the high levels of disorder typical of manganites result in behaviour similar to that of well-known disordered CDW materials. Our discovery that the manganite superstructure is a CDW shows that unusual transport and structural properties do not require exotic physics, but can emerge when a well-understood phase (the CDW) coexists with disorder.

cond-mat.str-el↗

arXiv2007

Using magnetostriction to measure the spin-spin correlation function and magnetoelastic coupling in the quantum magnet NiCl$_2$-4SC(NH$_2$)$_2$

We report a method for determining the spatial dependence of the magnetic exchange coupling, $dJ/dr$, from magnetostriction measurements of a quantum magnet. The organic Ni $S = 1$ system NiCl$_2$-4SC(NH$_2$)$_2$ exhibits lattice distortions in response to field-induced canted antiferromagnetism between $H_{c1} = 2.1$ T and $H_{c2} = 12.6$ T. We are able to model the magnetostriction in terms of uniaxial stress on the sample created by magnetic interactions between neighboring Ni atoms along the c-axis. The uniaxial strain is equal to $(1/E)dJ_c/dx_c < S_{\bf r} \cdot S_{{\bf r}+ {\bf e}_c} >$, where $E$, $J_c$, $x_c$ and ${\bf e}_c$ are the Young's modulus, the nearest neighbor (NN) exchange coupling, the variable lattice parameter, and the relative vector between NN sites along the c-axis. We present magnetostriction data taken at 25 mK together with Quantum Monte Carlo calculations of the NN spin-spin correlation function that are in excellent agreement with each other. We have also measured Young's modulus using resonant ultrasound, and we can thus extract $dJ_c/dx_c = 2.5$ K/$Å$, yielding a total change in $J_c$ between $H_{c1}$ and $H_{c2}$ of 5.5 mK or 0.25% in response to an 0.022% change in length of the sample.

cond-mat.str-el↗

arXiv2006

Pinning frequencies of the collective modes in $α$-uranium

Uranium is the only known element that features a charge-density wave (CDW) and superconductivity. We report a comparison of the specific heat of single-crystal and polycrystalline $α$-uranium. \red{Away from the the phase transition the specific heat of the polycrystal is larger than that of the single crystal, and the aim of this paper is to explain this difference.} In the single crystal we find excess contributions to the heat capacity at 41 K, 38 K, and 23 K, with a Debye temperature, $Θ_D$ = 256 K. In the polycrystalline sample the heat capacity curve is thermally broadened ($Θ_D$ = 184 K), but no excess heat capacity was observed. The excess heat capacity, $C_ϕ$ (taken as the difference between the single crystal and polycrystal heat capacities) is well described in terms of collective-mode excitations above their respective pinning frequencies. This attribution is represented by a modified Debye spectrum with two cutoff frequencies, a pinning frequency, $ν_o$, for the pinned CDW (due to grain boundaries in the polycrystal), and a normal Debye acoustic frequency occurring in the single crystal. We explain the 50-year-old difference in Debye temperatures between heat capacity and ultrasonic measurements.

cond-mat.other↗

arXiv2005

Unusual compressibility in the negative-thermal-expansion material ZrW2O8

The negative thermal expansion (NTE) compound ZrW2O8 has been well-studied because it remains cubic with a nearly constant, isotropic NTE coefficient over a broad temperature range. However, its elastic constants seem just as strange as its volume because NTE makes temperature acts as positive pressure, decreasing volume on warming and, unlike most materials, the thermally-compressed solid softens. Does ZrW2O8 also soften when pressure alone is applied? Using pulse-echo ultrasound in a hydrostatic SiC anvil cell, we determine the elastic tensor of monocrystalline ZrW2O8 near 300 K as a function of pressure. We indeed find an unusual decrease in bulk modulus with pressure. Our results are inconsistent with conventional lattice dynamics, but do show that the thermodynamically-complete constrained-lattice model can relate NTE to elastic softening as increases in either temperature or pressure reduce volume, establishing the predictive power of the model, and making it an important concept in condensed-matter physics.

cond-mat.mtrl-sci↗

arXiv2005

Fermi Surface as a Driver for the Shape-Memory Effect in AuZn

Martensites are materials that undergo diffusionless, solid-state transitions. The martensitic transition yields properties that depend on the history of the material and may allow it to recover its previous shape after plastic deformation. This is known as the shape-memory effect (SME). We have succeeded in identifying the primary electronic mechanism responsible for the martensitic transition in the shape-memory alloy AuZn by using Fermi-surface measurements (de Haas-van Alphen oscillations) and band-structure calculations. This strongly suggests that electronic band structure is an important consideration in the design of future SME alloys.

cond-mat.mtrl-sci↗

arXiv2004

High magnetic field thermal-expansion and elastic properties of CeRhIn$_5$

We report high magnetic field thermal-expansion and magnetostriction results on CeRhIn$_5$ single crystals. Several transitions, both first and second order, are observed when the field is applied perpendicular to the crystallographic c-axis. The magnetic field dependence of the thermal-expansion coefficient above 15 K, where the magnetic correlations are negligible, can be explained supposing an almost pure $| \pm 5/2>$ ground state doublet, in apparent contradiction with neutron scattering experiments. Although the spin-lattice interaction is relevant in this compound, the effect of the magnetic correlations on the elastic properties is relatively weak, as revealed by resonant ultrasound spectroscopy experiments.

cond-mat.str-el↗

arXiv2004

Tunable Thermal Expansion Behavior in the Intermetallic YbGaGe

We investigate the effects of carbon and boron doping on the thermal expansion in the hexagonal (P63/mmc) intermetallic YbGaGe. X-ray powder diffraction was used to measure the lattice constants on pure and doped (C or B at nominal levels of 0.5 %) samples from T~10 K to T~300 K. Also measured were resistivity, specific-heat, and magnetic susceptibility. While the pure YbGaGe samples exhibit positive thermal volume expansion, (V300K-V10K)/V300K = 0.94%, the volume expansion in the lightly C and B-doped samples, contract and tend towards zero volume expansion. Such a strong response with such light doping suggests that the underlying mechanism for the reported zero volume expansion is substitutional disorder, and not the previously proposed valence fluctuations.

cond-mat.mtrl-sci↗