arXiv subjects

Stephane Rols

Publications and source records attributed to Stephane Rols.

13 recordsLinked to original sources

arXiv2022

Probing the SO$_2$ adsorption mechanism in Hofmann clathrates via inelastic neutron scattering and density functional theory calculations

The adsorption mechanism of SO2 in the Hofmann-like coordination polymer Fe(pz)[Pt(CN)4] is studied using inelastic neutron scattering and density functional theory calculations. We find that the most important spectral change upon gas adsorption is the blueshift of the low energy peak found at 100 cm-1, a feature that is fully confirmed by the computed neutron-weighted phonon density of states. Our calculations suggest that the origin of this change is twofold: i) an increase in the force constant of the cyanide out-of-plane movement due to the binding of the gas onto the Pt(CN)4 plane, and ii) the hampered rotation of the pyrazine due to steric hindrance. The high energy region of the neutron scattering data whose spectral weight is dominated by the internal vibrations of the pyrazine is negligibly affected by the presence of the gas as expected from a physisorption type of binding.

cond-mat.mtrl-sci↗

arXiv2020

Phonons and Lithium diffusion in LiAlO$_2$

We report on investigations of phonons and lithium diffusion in LiAlO$_2$ based on inelastic neutron scattering (INS) measurements of the phonon density of states (DOS) in {\gamma}-LiAlO$_2$ from 473 K to 1073 K, complemented with ab-initio molecular dynamics (AIMD) simulations. We find that phonon modes related to Li vibrations broaden on warming as reflected in the measured phonon DOS and reproduced in simulations. Further, the AIMD simulations probe the nature of lithium diffusion in the perfect crystalline phase ({\gamma}-LiAlO$_2$), as well as in a structure with lithium vacancies and a related amorphous phase. Almost liquid-like super-ionic diffusion is observed in AIMD simulations of the three structures at high temperatures; with predicted onset temperatures of 1800 K, 1200 K, and 600 K in the perfect structure, vacancy structure and the amorphous phase, respectively. In the ideal structure, the Li atoms show correlated jumps; while simple and correlated jumps are both seen in the vacancy structure, and a mix of jumps and continuous diffusion occur in the amorphous structure. Further, we find that the Li-diffusion is favored in all cases by a large librational amplitude of the neighbouring AlO4 tetrahedra, and that the amorphous structure opens additional diffusion pathways due to a broad distribution of AlO4 tetrahedra orientations.

cond-mat.mtrl-sci↗

arXiv2020

Inelastic neutron scattering: A novel approach towards determination of equilibrium isotopic fractionation factors. Size effects on heat capacity and beta-factor of diamond

A new experimental method of determination of equilibrium isotopic properties of substances based on Inelastic Neutron Scattering (INS) is proposed. We present mathematical formalism allowing calculation of beta-factor of single-element solids based on INS-derived Phonon Density of States (PDOS). PDOS data for nanodiamonds of widely different sizes and of macroscopic diamond were determined from Inelastic Neutron Scattering experiment. This allowed determination of heat capacities and, for the first time, \b{eta}-factors for the diamond nanoparticles. We demonstrate considerable size-dependent increase of the heat capacities and decrease of the beta-factors for nanodiamonds relative to bulk diamond. Contributions of surface impurities/phases and phonon confinement to the size effects are evaluated. Applications to formation of diamond nanoparticles in nature are briefly discussed.

cond-mat.mtrl-sci↗

arXiv2020

Spin-Phonon Coupling and Thermodynamic Behaviour in YCrO3 and LaCrO3: Inelastic Neutron Scattering and Lattice Dynamics

We report detailed temperature-dependent inelastic neutron scattering and ab-initio lattice dynamics investigation of magnetic perovskites YCrO3 and LaCrO3. The magnetic neutron scattering from the Cr ions exhibits significant changes with temperature and dominates at low momentum transfer regime. Ab-inito calculations performed including magnetic interactions show that the effect of magnetic interaction is very signicant on the low- as well as high-energy phonon modes. We have also shown that the inelastic neutron spectrum of YCrO3 mimics the magnon spectrum from a G-type antiferromagnetic system, which is consistent with previously reported magnetic structure in the compound. The ab-initio lattice dynamics calculations in both the compounds exhibit anisotropic thermal expansion behaviour in the orthorhombic structure and predict negative thermal expansion along the crystallographic a-axis at low temperatures. We identify the anharmonic phonon modes responsible for this anamolous behaviour in LaCrO3 involving low-energy La vibrations and distortions of the CrO6 octahedra.

cond-mat.mtrl-sci↗

arXiv2017

Anomalous Lattice Behavior of Vanadium Pentaoxide (V2O5): X- Ray Diffraction, Inelastic Neutron Scattering and ab-initio Lattice Dynamics

We present the structural and dynamical studies of layered vanadium pentaoxide (V2O5). The temperature dependent X-ray diffraction measurements reveal highly anisotropic and anomalous thermal expansion from 12 K to 853 K. The results do not show any evidence of structural phase transition or decomposition of α-V2O5, contrary to the previous transmission electron microscopy (TEM) and electron energy loss spectroscopy (EELS) experiments. The inelastic neutron scattering measurements performed up to 673 K corroborate the result of our X-ray diffraction measurements. The analysis of the experimental data is carried out using ab-initio lattice dynamics calculation. The important role of van der-Waals dispersion and Hubbard interactions on the structure and dynamics is revealed through the ab-initio calculations. The calculated anisotropic thermal expansion behavior agrees well with temperature dependent X- ray diffraction. The mechanism of anisotropic thermal expansion and anisotropic linear compressibility is discussed in terms of calculated anisotropy in Grüneisen parameters and elastic coefficients. The calculated Gibbs free energy in various phases of V2O5 is used to understand the high pressure and temperature phase diagram of the compound. Softening of elastic constant (C66) with pressure suggests a possibility of shear mechanism for α to \b{eta} phase transformation under pressure.

cond-mat.mtrl-sci↗

arXiv2016

Electromagnon in the Z-type hexaferrite $({\rm Ba}_{x}{\rm Sr}_{1-x})_3\rm Co_2Fe_{24}O_{41}$

We studied experimentally the high-temperature magnetoelectric $({\rm Ba}_{x}{\rm Sr}_{1-x})_3\rm Co_2Fe_{24}O_{41}$ prepared as ceramics (x = 0, 0.2) and a single crystal (x = 0.5) using inelastic neutron scattering, THz time-domain, Raman and far-infrared spectroscopies. The spectra, measured with varying temperature and magnetic field, reveal rich information about the collective spin and lattice excitations. In the ceramics, we observed an infrared-active magnon which is absent in $E^ω\perp z$ polarized THz spectra of the crystal, and we assume that it is an electromagnon active in $E^ω \| z$ polarized spectra. On heating from 7 to 250 K, the frequency of this electromagnon drops from 36 to 25 cm$^{-1}$ and its damping gradually increases, so it becomes overdamped at room temperature. Applying external magnetic field has a similar effect on the damping and frequency of the electromagnon, and the mode is no more observable in the THz spectra above 2 T, as the transverse-conical magnetic structure transforms into a collinear one. Raman spectra reveal another spin excitation with a slightly different frequency and much higher damping. Upon applying magnetic field higher than 3 T, in the low-frequency part of the THz spectra, a narrow excitation appears whose frequency linearly increases with magnetic field. We interpret this feature as the ferromagnetic resonance.

cond-mat.mtrl-sci↗

arXiv2016

Role of Phonons in Li-Diffusion, Thermal Expansion and Phase Transitions in beta-eucryptite: Inelastic Neutron Scattering and Lattice Dynamics Studies

Beta eucryptite (LiAlSiO4) shows one-dimensional super-ionic conductivity as well as anisotropic thermal expansion behavior. We have performed inelastic neutron scattering measurements in beta eucryptite over 300 to 900 K and calculated the phonon spectrum using ab initio density functional theory method. The calculated energy profile for cooperative lithium ion displacements indicates preferential movement of Li ion along the hexagonal c-axis in the high temperature phase. However, the energy barrier for Li ion diffusion is significantly reduced when a Schottky defect is introduced in the crystal. Further, the anisotropic stress dependence of the phonon spectrum is calculated to obtain the thermal expansion behavior along various axes. The calculations show that the Gruneisen parameters of the low-energy phonon modes around 10 meV have large negative values and govern the negative thermal expansion behavior both along the a and c axes. On the other hand, anisotropic elasticity along with anisotropic positive values of the Gruneisen parameters of the high-energy modes in the range 30 to 70 meV are responsible for positive thermal expansion in the a-b plane and negative expansion along the c-axis. The analysis of the polarization vectors of the phonon modes sheds light on the mechanism of the anomalous thermal expansion behavior. We extend the study to discuss the relationship of the soft phonons in the Brillouin zone with the observed high-pressure and high-temperature phase transitions as reported in the literature.

cond-mat.mtrl-sci↗

arXiv2015

Spin-Phonon Coupling and High-Temperature Phase Transition in Multiferroic Material YMnO3

We have carried out temperature-dependent inelastic neutron scattering measurements of YMnO3 over the temperature range 50 - 1303 K, covering both the antiferromagnetic to paramagnetic transition (70 K), as well as the ferroelectric to paraelectric transition (1258 K). Measurements are accompanied by first principles calculations of phonon spectra for the sake of interpretation and analysis of the measured phonon spectra in the room temperature ferroelectric (P63cm) and high temperature paraelectric (P63/mmc) hexagonal phases of YMnO3. The comparison of the experimental and first-principles calculated phonon spectra highlight unambiguously a spin-phonon coupling character in YMnO3. This is further supported by the pronounced differences in the magnetic and non-magnetic phonon calculations. The calculated atomistic partial phonon contributions of the Y and Mn atoms are not affected by inclusion of magnetic interactions, whereas the dynamical contribution of the O atoms is found tochange. This highlights the role of the super-exchange interactions between the magnetic Mn cations, mediated by O bridges. Phonon dispersion relations have also been calculated, in the entire Brillouin zone, for both the hexagonal phases. In the high-temperature phase, unstable phonon mode at the K point is highlighted. The displacement pattern at the K-point indicates that the freezing of this mode along with the stable mode at the Γ-point may lead to a stabilization of the low-temperature (P63cm) phase, and inducing ferroelectricity. Further, we have also estimated the mode Grüneisen parameter and volume thermal expansion behavior. The latter is found to agree with the available experimental data.

cond-mat.mtrl-sci↗

arXiv2014

Possible coupling between magnons and phonons in multiferroic CaMn7O12

Spin and lattice dynamics of CaMn7O12 ceramics were investigated using infrared, THz and inelastic neutron scattering (INS) spectroscopies in the temperature range 2 to 590 K, and, at low temperatures, in applied magnetic fields of up to 12 T. On cooling, we observed phonon splitting accompanying the structural phase transition at Tc = 450K as well as the onset of the incommensurately modulated structure at 250 K. In the two antiferromagnetic phases below T_N1 = 90K and T_N2 = 48 K, several infrared-active excitations emerge in the meV range; their frequencies correspond to the maxima in the magnon density of states obtained by INS. At the magnetic phase transitions, these modes display strong anomalies and for some of them, a transfer of dielectric strength from the higher-frequency phonons is observed. We propose that these modes are electromagnons. Remarkably, at least two of these modes remain active also in the paramagnetic phase; for this reason, we call them paraelectromagnons. In accordance with this observation, quasielastic neutron scattering revealed short-range magnetic correlations persisting within temperatures up to 500K above T_N1.

cond-mat.mtrl-sci↗

arXiv2013

Electromagnon in ferrimagnetic eps-Fe2O3 nanograin ceramics

Electromagnons are known from multiferroics as spin waves excited by the electric component of electromagnetic radiation. We report the discovery of an excitation in the far-infrared spectra of eps-Fe2O3 which we attribute to an electromagnon appearing below 110 K, where the ferrimagnetic structure becomes incommensurately modulated. Inelastic neutron scattering shows that the electromagnon energy corresponds to that of a magnon from the Brillouin zone boundary. Dielectric measurements did not reveal any sign of ferroelectricity in eps-Fe2O3 down to 10 K, despite its acentric crystal structure. This shows that the activation of an electromagnon requires, in addition to the polar ferrimagnetic structure, a modulation of the magnetic structure. We demonstrate that a combination of inelastic neutron scattering with infrared and / or terahertz spectroscopies allows detecting electromagnons in ceramics, where no crystal-orientation analysis of THz and infrared spectra is possible.

cond-mat.mtrl-sci↗

arXiv2013

Phonon-Magnon coupling in CoF$_2$ investigated by time-of-flight neutron spectroscopy

We report the results of inelastic neutron scattering investigation on the model antiferromagnet CoF$_2$ by time-of-flight neutron spectroscopy. We measured the details of the scattering function $S(Q,ω)$ as a function of temperature with two different incident neutron wavelengths. The temperature and Q dependence of the measured scattering function suggests the presence of magnon-phonon coupling in almost all branches. The present results are in agreement with the strong magnetoelastic effects observed previously.

cond-mat.mtrl-sci↗

arXiv2010

Magnetic Lattice Dynamics of the Oxygen-Free FeAs Pnictides: How Sensitive are Phonons to Magnetic Ordering?

To shed light on the role of magnetism on the superconducting mechanism of the oxygen-free FeAs pnictides, we investigate the effect of magnetic ordering on phonon dynamics in the low-temperature orthorhombic parent compounds, which present a spin-density wave. The study covers both the 122 (AFe2As2; A=Ca, Sr, Ba) and 1111 (AFeAsF; A=Ca, Sr) phases. We extend our recent work on the Ca (122 and 1111) and Ba (122) cases by treating computationally and experimentally the 122 and 1111 Sr compounds. The effect of magnetic ordering is investigated through detailed non-magnetic and magnetic lattice dynamical calculations. The comparison of the experimental and calculated phonon spectra shows that the magnetic interactions/ordering have to be included in order to reproduce well the measured density of states. This highlights a spin-correlated phonon behavior which is more pronounced than the apparently weak electron-phonon coupling estimated in these materials. Furthermore, there is no noticeable difference between phonon spectra of the 122 Ba and Sr, whereas there are substantial differences when comparing these to CaFe2As2 originating from different aspects of structure and bonding.

cond-mat.supr-con↗

arXiv2004

On the diffraction pattern of C60 peapods

We present detailed calculations of the diffraction pattern of a powder of bundles of C$_{60}$ peapods. The influence of all pertinent structural parameters of the bundles on the diffraction diagram is discussed, which should lead to a better interpretation of X-ray and neutron diffraction diagrams. We illustrate our formalism for X-ray scattering experiments performed on peapod samples synthesized from 2 different technics, which present different structural parameters. We propose and test different criteria to solve the difficult problem of the filling rate determination.

cond-mat.other↗