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Ayman H. Said

Publications and source records attributed to Ayman H. Said.

17 recordsLinked to original sources

Evolution of charge-density-wave soft phonon modes in $\mathrm{Pd}_x\mathrm{ErTe}_3$

We investigated the lattice dynamics of quasi-two-dimensional Pd-intercalated $\mathrm{ErTe}_3$ in relation to its charge-density-wave (CDW) transitions by means of x-ray diffuse and meV-resolution inelastic x-ray scattering. In pristine $\mathrm{ErTe}_3$, CDW order develops at orthogonal in-plane wave vectors $\boldsymbol{\mathrm{q}}_{1}^{c} = (0, 0, 0.29)$ (the $c\text{-}\mathrm{CDW}$) and $\boldsymbol{\mathrm{q}}_{2}^{a} = (0.31, 0, 0)$ (the $a\text{-}\mathrm{CDW}$), with transition temperatures $T_{1}^{c} = 270$ K and $T_{2}^{a} = 160$ K, respectively. Remarkably, we observe diffuse x-ray scattering already near the higher transition temperature $T_{1}^{c}$ along $a\text{-}\mathrm{CDW}$ but at a slightly different wave vector $\boldsymbol{\mathrm{q}}_{1}^{a} = (0.29, 0, 0)$. Inelastic x-ray scattering for $\mathrm{Pd}_{0.01}\mathrm{ErTe}_3$ shows that a partial phonon softening at $\boldsymbol{\mathrm{q}}_{1}^{a}$, underscoring the strong competition between ordering tendencies along the nearly equivalent in-plane axes of the orthorhombic lattice. For intercalation levels $x \geq 0.02$, the $a\text{-}\mathrm{CDW}$ state is suppressed. Nevertheless, a similar correlation between phonon softening and diffuse scattering persists along the $[100]$ direction, again observed at $\boldsymbol{\mathrm{q}}_{1}^{a} = (0.29, 0, 0)$ and $T_{1}^{c}$. These findings suggest that the $a\text{-}\mathrm{CDW}$ is fully suppressed for $x \geq 0.02$, and that the residual diffuse scattering at $\boldsymbol{\mathrm{q}}_{1}^{a}$ originates from the partial phonon softening associated with the $c\text{-}\mathrm{CDW}$, reflected by the near equality of the absolute size of $\boldsymbol{\mathrm{q}}_{1}^{c}$ and $\boldsymbol{\mathrm{q}}_{1}^{a}$.

cond-mat.str-el

Large Kohn anomaly and phonon collapse induced by charge density wave in UPt$_2$Si$_2$

Using high-energy-resolution inelastic x-ray scattering, we observe anomalous softening and damping of the transverse acoustic phonon in UPt$_2$Si$_2$ as the system is cooled towards the charge density wave (CDW) transition temperature, T$_{\rm{CDW}}$. The phonon exhibits a marked Kohn-type anomaly around the CDW wave vector, Q$_{\rm{CDW}}$, and becomes overdamped within a finite momentum range already well above T$_{\rm{CDW}}$. The dispersion anomaly is consistent with potential Fermi surface nesting, which together with the extended phonon collapse indicate strong electron-phonon coupling. The transition temperature estimated from the phonon softening is markedly lower than T$_{\rm{CDW}}$, consistent with a primarily electronic instability rather than a phonon-driven transition. Our results establish UPt$_2$Si$_2$ as a prime example of a strongly correlated electron CDW system with exceptionally strong electron-phonon coupling driving phonon softening and collapse.

cond-mat.str-el

Soft phonon and the central peak at the cubic-to-tetragonal phase transition in SrTiO$_3$

The continuous displacive phase transition in SrTiO$_3$ near $T_c \approx 105$ K features a central elastic peak in neutron scattering investigations at temperatures above $T_c$, i.e., before the corresponding soft phonon mode is overdamped upon cooling. The origin of this central peak is still not understood. Here, we report an inelastic x-ray scattering investigation of the cubic-to-tetragonal phase transition in SrTiO$_3$. We compare quantitatively measurements of the soft phonon mode on two differently grown samples and discuss the findings regarding results from thermodynamic and transport probes such as specific heat and thermal conductivity. Furthermore, we use inelastic x-ray scattering to perform elastic scans with both high momentum- and milli-electronvolt energy-resolution and, thus, be able to separate elastic intensities of the central peak from low-energy quasielastic phonon scattering. Our results indicate that the evolution of the soft mode is similar in both samples though the intensities of the central peak differ by a factor of four. Measurements revealing anisotropic correlation lengths on cooling towards $T_c$, indicate that local properties of the crystals to which collective lattice excitations are insensitive are likely at the origin of the central elastic line in SrTiO$_3$.

cond-mat.str-el

Charge-density-wave quantum critical point under pressure in 2$H$-TaSe$_2$

Suppressing of an ordered state that competes with superconductivity is one route to enhance superconducting transition temperatures. Whereas the effect of suppressing magnetic states is still not fully understood, materials featuring charge-density waves and superconductivity offer a clearer scenario as both states can be associated with electron-phonon coupling. Metallic transition-metal dichalcogenides are prime examples for such intertwined electron-phonon-driven phases, yet, various compounds do not show the expected interrelation or feature additional mechanisms which makes an unambiguous interpretation difficult. Here, we report high-pressure X-ray diffraction and inelastic X-ray scattering measurements of the prototypical transition-metal dichalcogenide 2$H$-TaSe$_2$ and determine the evolution of the charge-density-wave state and its lattice dynamics up to and beyond its suppression at the critical pressure $p_c = 19.9(1)\,\rm{GPa}$ and at low temperatures. The high quality of our data allows the full refinement of the commensurate charge-density-wave superstructure at low pressure and we find the quantum critical point of the charge-density-wave to be in close vicinity to the reported maximum superconducting transition temperature $T_{sc} = 8.2\,\rm{K}$. $Ab-initio$ calculations corroborate that 2$H$-TaSe$_2$ is a reference example of order-suppressed enhanced superconductivity and can serve as a textbook case to investigate superconductivity near a charge-density-wave quantum critical point.

cond-mat.str-el

Singlet magnetism in intermetallic UGa$_2$ unveiled by inelastic x-ray scattering

Using high resolution tender-x-ray resonant inelastic scattering and hard-x-ray non-resonant inelastic scattering beyond the dipole limit we were able to detect electronic excitations in intermetallic UGa$_2$ that are highly atomic in nature. Analysis of the spectral lineshape reveals that the local $5f^2$ configuration characterizes the correlated nature of this ferromagnet. The orientation and directional dependence of the spectra indicate that the ground state is made of the $Γ_1$ singlet and/or $Γ_6$ doublet symmetry. With the ordered moment in the $ab$ plane, we infer that the magnetism originates from the higher lying $Γ_6$ doublet being mixed with the $Γ_1$ singlet due to inter-site exchange, qualifying UGa$_2$ to be a true quantum magnet. The ability to observe atomic excitations is crucial to resolve the on-going debate about the degree of localization versus itineracy in U intermetallics.

cond-mat.str-el

Precursor phase with full phonon softening above the charge-density-wave phase transition in $2H$-TaSe$_2$

Research on charge-density-wave (CDW) ordered transition-metal dichalcogenides continues to unravel new states of quantum matter correlated to the intertwined lattice and electronic degrees of freedom. Here, we report an inelastic x-ray scattering investigation of the lattice dynamics of the canonical CDW compound $2H$-TaSe$_2$ complemented by angle-resolved photoemission spectroscopy. Our results rule out the central-peak scenario for the CDW transition in $2H$-TaSe$_2$ and provide evidence for a novel precursor phase above the CDW transition temperature $T_{CDW}$. The phase at temperatures between $T^{*}\,(= 128.7\,,\rm{K})$ and $T_{CDW}\,(= 121.3\,\rm{K})$ is characterized by a fully softened phonon mode and medium-range ordered ($ξ_{corr} = 100\,\rm{\mathring{A}}- 200\,\rm{\mathring{A}})$ static CDW domains. Only $T_{CDW}$ is detectable in our photoemission experiments. Thus, $2H$-TaSe$_2$ exhibits structural before electronic static order and emphasizes the important lattice contribution to CDW transitions.

cond-mat.str-el

Acoustic phonon dispersion of $α$-RuCl$_3$

Acoustic phonons have recently been posited as playing an integral role in explaining the half-quantized thermal Hall effect in $α$-RuCl$_3$. Therefore, we present much needed inelastic x-ray scattering measurements of its acoustic phonon dispersion, along with calculations using the frozen-phonon method. We also discuss a temperature study which conclusively shows a first-order structural transition to a non-$C2/m$ space group at low temperature. Together these results are an important backbone for future theoretical and experimental studies of $α$-RuCl$_3$.

cond-mat.str-el

Direct Observation of Chiral Phonons by Inelastic X-ray Scattering

Phonon chirality has attracted intensive attention since it breaks the traditional cognition that phonons are linear propagating bosons. This new quasiparticle property has been extensively studied theoretically and experimentally. However, characterization of the phonon chirality throughout the full Brillouin zone is still not possible due to the lack of available experimental tools. In this work, phonon dispersion and chirality of tungsten carbide were investigated by millielectronvolt energy-resolution inelastic X-ray scattering. The atomistic calculation indicates that in-plane longitudinal and transverse acoustic phonons near K and K$^\prime$ points are circularly polarized due to the broken inversion symmetry. Anomalous inelastic X-ray scattering by these circularly polarized phonons was observed and attributed to their chirality. Our results show that inelastic X-ray scattering can be utilized to characterize phonon chirality in materials and suggest that a revision to the phonon scattering function is necessary.

cond-mat.mtrl-sci

Matryoshka Phonon Twinning in alpha-GaN

Understanding lattice dynamics is crucial for effective thermal management in high-power electronic devices because phonons dominate thermal transport in most semiconductors. This study utilizes complementary inelastic X-ray and neutron scattering techniques and reports the temperature-dependent phonon dynamics of alpha-GaN, one of the most important third-generation power semiconductors. A prominent Matryoshka phonon dispersion is discovered with the scattering tools and confirmed by the first-principles calculations. Such Matryoshka twinning throughout the three-dimension reciprocal space is demonstrated to amplify the anharmonicity of the related phonon modes through creating abundant three-phonon scattering channels and cutting the phonon lifetime of affected modes by more than 50%. Such phonon topology effectively contributes to the reduction of the in-plane thermal transport, thus the anisotropic thermal conductivity of alpha-GaN. The results not only have significant implications for engineering the thermal performance and other phonon-related properties of alpha-GaN, but also offer valuable insights on the role of anomalous phonon topology in thermal transport of other technically important semiconductors.

cond-mat.mtrl-sci

Magnon-spinon dichotomy in the Kitaev hyperhoneycomb $β$-Li$_2$IrO$_3$

The family of edge-sharing tri-coordinated iridates and ruthenates has emerged in recent years as a major platform for Kitaev spin liquid physics, where spins fractionalize into emergent magnetic fluxes and Majorana fermions with Dirac-like dispersions. While such exotic states are usually pre-empted by long-range magnetic order at low temperatures, signatures of Majorana fermions with long coherent times have been predicted to manifest at intermediate and higher energy scales, similar to the observation of spinons in quasi-1D spin chains. Here we present a Resonant Inelastic X-ray Scattering study of the magnetic excitations of the hyperhoneycomb iridate $β$-Li$_2$IrO$_3$ under a magnetic field with a record-high-resolution spectrometer. At low-temperatures, dispersing spin waves can be resolved around the predicted intertwined incommensurate spiral and field-induced zigzag orders, whose excitation energy reaches a maximum of 16meV. A 2T magnetic field softens the dispersion around ${\bf Q}=0$. The behavior of the spin waves under magnetic field is consistent with our semiclassical calculations for the ground state and the dynamical spin structure factor, which further predicts that the ensued intertwined uniform states remain robust up to very high fields (100 T). Most saliently, the low-energy magnon-like mode is superimposed by a broad continuum of excitations, centered around 35meV and extending up to 100meV. This high-energy continuum survives up to at least 300K -- well above the ordering temperature of 38K -- and gives evidence for pairs of long-lived Majorana fermions of the proximate Kitaev spin liquid.

cond-mat.str-el

Short-range nematic fluctuations in Sr1-xNaxFe2As2 superconductors

Interactions between nematic fluctuations, magnetic order and superconductivity are central to the physics of iron-based superconductors. Here we report on in-plane transverse acoustic phonons in hole-doped Sr$_{1-x}$Na$_x$Fe$_2$As$_2$ measured via inelastic X-ray scattering, and extract both the nematic susceptibility and the nematic correlation length. By a self-contained method of analysis, for the underdoped ($x=0.36$) sample, which harbors a magnetically-ordered tetragonal phase, we find it hosts a short nematic correlation length $ξ$ ~ 10 $Å$ and a large nematic susceptibility $χ_{\rm nem}$. The optimal-doped ($x=0.55$) sample exhibits weaker phonon softening effects, indicative of both reduced $ξ$ and $χ_{\rm nem}$. Our results suggest short-range nematic fluctuations may favor superconductivity, placing emphasis on the nematic correlation length for understanding the iron-based superconductors.

cond-mat.supr-con

Phonons, Q-dependent Kondo spin fluctuations, and 4$\textit{f}$/phonon resonance in YbAl$_3$

The intermediate valence (IV) compound YbAl$_3$ exhibits nonintegral valence (Yb 4$f^{14-n_f}$ (5d6s)$^z$ where z = 2+n$_f$ = 2.75) in a moderately heavy (m* = 20-30me) ground state with a large Kondo temperature (T$_K$ ~ 500-600K). We have measured the magnetic fluctuations and the phonon spectra on single crystals of this material by time-of-flight inelastic neutron scattering (INS) and inelastic x-ray scattering (IXS). We find that at low temperature, the Kondo-scale spin fluctuations have a momentum (Q) dependence similar to that seen recently in the IV compound CePd$_3$ and which can be attributed to particle-hole excitations in a coherent itinerant 4$f$ correlated ground state. The Q-dependence disappears as the temperature is raised towards room temperature and the 4$f$ electron band states become increasingly incoherent. The measured phonons can be described adequately by a calculation based on standard DFT+$U$ density functional theory, without recourse to considering 4$f$ correlations dynamically. A low temperature magnetic peak observed in the neutron scattering at ~ 30meV shows dispersion identical to an optic phonon branch. This 4$f$/phonon resonance disappears for T > 150K. The phonons appear to remain unaffected by the resonance. We discuss several possibilities for the origin of this unusual excitation, including the idea that it arises from the large amplitude beating of the light Al atoms against the heavy Yb atoms, resulting in a dynamic 4$f$/3$p$ hybridization.

cond-mat.str-el

Size-dependent lattice dynamics of atomically precise cadmium selenide quantum dots

Material properties depend sensitively on the atomic arrangements and atomic bonding, but these are notoriously difficult to measure in nanosized atomic clusters due to the small size of the objects and the challenge of obtaining bulk samples of identical clusters. Here we have combined the recent ability to make gram quantities of identical semiconductor quantum-dot nanoparticles with the ability to measure lattice dynamics on small sample quantities of hydrogenated materials using high energy resolution inelastic x-ray scattering (HERIX), to measure the size-dependence of the phonon density of states (PDOS) in CdSe quantum dots. The fact that we have atomically precise structural models for these nanoparticles allows the calculation of the PDOS using Density Functional Theory (DFT), providing both experimental and theoretical confirmations of the important role that the inertia of the surface capping species plays on determining the lattice dynamics.

cond-mat.mtrl-sci

Persistent low-energy phonon broadening near the charge order $q$-vector in bilayer cuprate Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$

We report a persistent low-energy phonon broadening around $q_{B} \sim 0.28$ r.l.u. along the Cu-O bond direction in the high-$T_c$ cuprate Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ (Bi-2212). We show that such broadening exists both inside and outside the conventional charge density wave (CDW) phase, via temperature dependent measurements in both underdoped and heavily overdoped samples. Combining inelastic hard x-ray scattering, diffuse scattering, angle-resolved photoemission spectroscopy, and resonant soft x-ray scattering at the Cu $L_3$-edge, we exclude the presence of a CDW in the heavily overdoped Bi-2212 similar to that observed in the underdoped systems. Finally, we discuss the origin of such anisotropic low-energy phonon broadening, and its potential precursory role to the CDW phase in the underdoped region.

cond-mat.str-el

Large isotropic negative thermal expansion above a structural quantum phase transition

Perovskite structured materials contain myriad tunable ordered phases of electronic and magnetic origin with proven technological importance and strong promise for a variety of energy solutions. An always-contributing influence beneath these cooperative and competing interactions is the lattice, whose physics may be obscured in complex perovskites by the many coupled degrees of freedom which makes these systems interesting. Here we report signatures of an approach to a quantum phase transition very near the ground state of the nonmagnetic, ionic insulating, simple cubic perovskite material ScF3 and show that its physical properties are strongly effected as much as 100 K above the putative transition. Spatial and temporal correlations in the high-symmetry cubic phase determined using energy- and momentum-resolved inelastic X-ray scattering as well as X-ray diffraction reveal that soft mode, central peak and thermal expansion phenomena are all strongly influenced by the transition.

cond-mat.str-el

Electron-phonon coupling and thermal transport in the thermoelectric compound $\mathrm{Mo_3Sb_{7-x}Te_x}$

Phonon properties of $\mathrm{Mo_3Sb_{7-x}Te_x}$ ($x=0,1.5, 1.7$), a potential high-temperature thermoelectric material, have been studied with inelastic neutron and x-ray scattering, and with first-principles simulations. The substitution of Te for Sb leads to pronounced changes in the electronic structure, local bonding, phonon density of states (DOS), dispersions, and phonon lifetimes. Alloying with tellurium shifts the Fermi level upward, near the top of the valence band, resulting in a strong suppression of electron-phonon screening, and a large overall stiffening of interatomic force-constants. The suppression in electron-phonon coupling concomitantly increases group velocities and suppresses phonon scattering rates, surpassing the effects of alloy-disorder scattering, and resulting in a surprising increased lattice thermal conductivity in the alloy. We also identify that the local bonding environment changes non-uniformly around different atoms, leading to variable perturbation strengths for different optical phonon branches. The respective roles of changes in phonon group velocities and phonon lifetimes on the lattice thermal conductivity are quantified. Our results highlight the importance of the electron-phonon coupling on phonon mean-free-paths in this compound, and also estimates the contributions from boundary scattering, umklapp scattering, and point-defect scattering.

cond-mat.mtrl-sci

Symmetry and correlations underlying Hidden Order in URu2Si2

We experimentally investigate the symmetry in the Hidden Order (HO) phase of intermetallic URu2Si2 by mapping the lattice and magnetic excitations via inelastic neutron and x-ray scattering measurements in the HO and high-temperature paramagnetic phases. At all temperatures the excitations respect the zone edges of the body-centered tetragonal paramagnetic phase, showing no signs of reduced spatial symmetry, even in the HO phase. The magnetic excitations originate from transitions between hybridized bands and track the Fermi surface, whose feature are corroborated by the phonon measurements. Due to a large hybridization energy scale, a full uranium moment persists in the HO phase, consistent with a lack of observed crystal-field-split states. Our results are inconsistent with local order parameter models and the behavior of typical density waves. We suggest that an order parameter that does not break spatial symmetry would naturally explain these characteristics.

cond-mat.str-el