arXiv subjects

J. Robert

Publications and source records attributed to J. Robert.

At least 37 records · Page 2Linked to original sources

arXiv2018

Producing long-lived $2^3\text{S}$ Ps via $3^3\text{P}$ laser excitation in magnetic and electric fields

Producing positronium (Ps) in the metastable $2^3\text{S}$ state is of interest for various applications in fundamental physics. We report here about an experiment in which Ps atoms are produced in this long-lived state by spontaneous radiative decay of Ps excited to the $3^3\text{P}$ level manifold. The Ps cloud excitation is obtained with a UV laser pulse in an experimental vacuum chamber in presence of guiding magnetic field of 25 mT and an average electric field of 300 V/cm. The indication of the $2^3\text{S}$ state production is obtained from a novel analysis technique of single-shot positronium annihilation lifetime spectra. Its production efficiency relative to the total amount of formed Ps is evaluated by fitting a simple rate equations model to the experimental data and found to be $ (2.1 \pm 1.3) \, \% $.

physics.atom-ph↗

arXiv2017

Field induced phase diagram of the XY pyrochlore antiferromagnet Er$_2$Ti$_2$O$_7$

We explore the field-temperature phase diagram of the XY pyrochlore antiferromagnet Er$_2$Ti$_2$O$_7$, by means of magnetization and neutron diffraction experiments. Depending on the field strength and direction relative to the high symmetry cubic directions $[001], [1\bar{1}0]$ and $[111]$, the refined field induced magnetic structures are derived from the zero field $ψ_2$ and $ψ_3$ states of the $Γ_5$ irreducible representation which describes the ground state of XY pyrochlore antiferromagnets. At low field, domain selection effects are systematically at play. In addition, for $[001]$, a phase transition is reported towards a $ψ_3$ structure at a characteristic field $H_c^{001}=$ 43 mT. For $[1\bar{1}0]$ and $[111]$, the spins are continuously tilted by the field from the $ψ_2$ state, and no phase transition is found while domain selection gives rise to sharp anomalies in the field dependence of the Bragg peaks intensity. For $[1\bar{1}0]$, these results are confirmed by high resolution inelastic neutron scattering experiments, which in addition allow us to determine the field dependence of the spin gap. This study agrees qualitatively with the scenario proposed theoretically by Maryasin {\it et al.} [Phys. Rev. B {\bf 93}, 100406(R) (2016)], yet the strength of the field induced anisotropies is significantly different from theory.

cond-mat.str-el↗

arXiv2017

Double Vibronic process in the quantum spin ice candidate Tb$_2$Ti$_2$O$_7$ revealed by terahertz spectroscopy

The origin of quantum fluctuations responsible for the spin liquid state in Tb$_2$Ti$_2$O$_7$ has remained a long standing problem. By synchrotron-based terahertz measurements, we show evidence of strong coupling between the magnetic and lattice degrees of freedom that provides a path to the quantum melting process. As revealed by hybrid crystal electric field-phonon excitations that appear at 0.67 THz below 200 K, and around 0.42 THz below 50 K, the double vibronic process is unique for Tb$^{3+}$ in the titanate family due to adequate energy matching and strong quadrupolar moments. The results suggest that lattice motion can indeed be the driving force behind spin flips within the hybridized ground and first excited states, promoting quantum terms in the effective Hamiltonian that describes Tb$_2$Ti$_2$O$_7$.

cond-mat.mtrl-sci↗

arXiv2017

Magnetic charge injection in spin ice: a new way to fragmentation

The complexity embedded in condensed matter fertilizes the discovery of new states of matter, enriched by ingredients like frustration. Illustrating examples in magnetic systems are Kitaev spin liquids, skyrmions phases, or spin ices. These unconventional ground states support exotic excitations, for example the magnetic charges in spin ices, also called monopoles. Beyond their discovery, an important challenge is to be able to control and manipulate them. Here, we propose a new mechanism to inject monopoles in a spin ice through a staggered magnetic field. We show theoretically, and demonstrate experimentally in the Ho$_2$Ir$_2$O$_7$ pyrochlore iridate, that it results in the stabilization of a monopole crystal, which exhibits magnetic fragmentation. In this new state of matter, the magnetic moment fragments into an ordered part and a persistently fluctuating one. Compared to conventional spin ices, the different nature of the excitations in this fragmented state opens the way to novel tunable field-induced and dynamical behaviors.

cond-mat.str-el↗

arXiv2017

Spin pseudogap in the $S=\frac{1}{2}$ chain material Sr$_2$CuO$_3$ with impurities

The low energy magnetic excitation spectrum of the Heisenberg antiferromagnetic $S = 1/2$ chain system Sr$_2$CuO$_3$ with Ni- and Ca-impurities is studied by neutron spectroscopy. In all cases, a defect-induced spectral pseudogap is observed and shown to scale proportionately to the number of scattering centers in the spin chains.

cond-mat.str-el↗

arXiv2017

Magnetic properties of the honeycomb oxide Na$_2$Co$_2$TeO$_6$

We have studied the magnetic properties of Na$_2$Co$_2$TeO$_6$, which features a honeycomb lattice of magnetic Co$^{2+}$ ions, through macroscopic characterization and neutron diffraction on a powder sample. We have shown that this material orders in a zig-zag antiferromagnetic structure. In addition to allowing a linear magnetoelectric coupling, this magnetic arrangement displays very peculiar spatial magnetic correlations, larger in the honeycomb planes than between the planes, which do not evolve with the temperature. We have investigated this behavior by Monte Carlo calculations using the $J_1$-$J_2$-$J_3$ model on a honeycomb lattice with a small interplane interaction. Our model reproduces the experimental neutron structure factor, although its absence of temperature evolution must be due to additional ingredients, such as chemical disorder or quantum fluctuations enhanced by the proximity to a phase boundary.

cond-mat.str-el↗

arXiv2016

Antiferro-quadrupolar correlations in the quantum spin ice candidate Pr2Zr2O7

We present an experimental study of the quantum spin ice candidate pyrochlore coumpound \przr\ by means of magnetization measurements, specific heat and neutron scattering up to 12 T and down to 60 mK. When the field is applied along the $[111]$ and $[1\bar{1}0]$ directions, ${\bf k}=0$ field induced structures settle in. We find that the ordered moment rises slowly, even at very low temperature, in agreement with macroscopic magnetization. Interestingly, for $H \parallel [1\bar{1}0]$, the ordered moment appears on the so called $α$ chains only. The spin excitation spectrum is essentially {\it inelastic} and consists in a broad flat mode centered at about 0.4 meV with a magnetic structure factor which resembles the spin ice pattern. For $H \parallel [1\bar{1}0]$ (at least up to 2.5 T), we find that a well defined mode forms from this broad response, whose energy increases with $H$, in the same way as the temperature of the specific heat anomaly. We finally discuss these results in the light of mean field calculations and propose a new interpretation where quadrupolar interactions play a major role, overcoming the magnetic exchange. In this picture, the spin ice pattern appears shifted up to finite energy because of those new interactions. We then propose a range of acceptable parameters for \przr\, that allow to reproduce several experimental features observed under field. With these parameters, the actual ground state of this material would be an antiferroquadrupolar liquid with spin-ice like excitations.

cond-mat.str-el↗

arXiv2015

Toward a test of angular momentum coherence in a twin-atom interferometer

We present a scheme well-suited to investigate quantitatively the angular momentum coherence of molecular fragments. Assuming that the dissociated molecule has a null total angular momentum, we investigate the propagation of the corresponding atomic fragments in the apparatus. We show that the envisioned interferometer enables one to distinguish unambiguously a spin-coherent from a spin-incoherent dissociation, as well as to estimate the purity of the angular momentum density matrix associated with the fragments. This setup, which may be seen as an atomic analogue of a twin-photon interferometer, can be used to investigate the suitability of molecule dissociation processes -- such as the metastable hydrogen atoms H($2^2 S$)-H($2^2 S$) dissociation - for coherent twin-atom optics.

quant-ph↗

arXiv2015

Spin dynamics in the presence of competing ferro- and antiferro-magnetic correlations in Yb2Ti2O7

In this work, we show that the zero field excitation spectra in the quantum spin ice candidate pyrochlore compound \ybti\ is a continuum characterized by a very broad and almost flat dynamical response which extends up to $1-1.5$ meV, coexisting or not with a quasi-elastic response depending on the wave-vector. The spectra do not evolve between 50 mK and 2 K, indicating that the spin dynamics is only little affected by the temperature in both the short-range correlated and ordered regimes. Although classical spin dynamics simulations qualitatively capture some of the experimental observations, we show that they fail to reproduce this broad continuum. In particular, the simulations predict an energy scale twice smaller than the experimental observations. This analysis is based on a careful determination of the exchange couplings, able to reproduce both the zero field diffuse scattering and the spin wave spectrum rising in the field polarized state. According to this analysis, \ybti\ lies at the border between a ferro and an antiferromagnetic phase. These results suggest that the unconventional ground state of \ybti\ is governed by strong quantum fluctuations arising from the competition between those phases. The observed spectra may correspond to a continuum of deconfined spinons as expected in quantum spin liquids.

cond-mat.str-el↗

arXiv2014

Detailed neutron diffraction study of magnetic order in NdFe$_2$Al$_{10}$

The orthorhombic compound NdFe$_2$Al$_{10}$ has been studied by powder and single-crystal neutron diffraction. Below $T_N$ = 3.9 K, the Nd$^{3+}$ magnetic moments order in a double-$k$ [$\mathbf{k}_1 = (0, \frac{3}{4}, 0)$, $\mathbf{k}_2 = (0, \frac{1}{4}, 0)$] collinear magnetic structure, whose unit cell consists of four orthorhombic units in the $b$ direction.The refinements show that this structure consists of (0 1 0) ferromagnetic planes stacked along $b$, in which the moments are oriented parallel to $a$ (the easy anisotropy axis according to bulk magnetization measurements) and nearly equal in magnitude ($\approx 1.7-1.9\ μ_B$). The alternating 8-plane sequence providing the best agreement to the data turns out to be that which yields the lowest exchange energy if one assumes antiferromagnetic near-neighbor exchange interactions with $J_1 \gg J_2, J_3$. With increasing temperature, the single-crystal measurements indicate the suppression of the $\mathbf{k}_2$ component at $T = 2.7$ K, supporting the idea that the anomalies previously observed around 2--2.5 K result from a squaring transition. In a magnetic field applied along the $a$ axis, the magnetic Bragg satellites disappear at $H_c = 2.45$ T, in agreement with earlier measurements. Comparisons are made with related magnetic orders occurring in Ce$T_2$Al$_{10}$ ($T$: Ru, Os) and TbFe$_2$Al$_{10}$.

cond-mat.str-el↗

arXiv2014

Order by Disorder and Energetic Selection of the Ground State in the XY Pyrochlore Antiferromagnet Er2Ti2O7. An Inelastic Neutron Scattering Study

Examples of materials where an "order by disorder" mechanism is at play to select a particular ground state are scarce. It has recently been proposed, however, that the antiferromagnetic XY pyrochlore Er2Ti2O7, reveals a most convincing case of this mechanism. Observation of a spin gap at zone centers has recently been interpreted as a corroboration of this physics. In this paper, we argue, however, that the anisotropy generated by the interaction-induced admixing between the crystal-field ground and excited levels provides for an alternative mechanism. It especially predicts the opening of a spin gap of about 15 micro-eV, which is of the same order of magnitude as the one observed experimentally. We report new high resolution inelastic neutron scattering data which can be well understood within this scenario.

cond-mat.str-el↗

arXiv2013

Experimental evidence of twin fast metastable H(2S) atoms from dissociation of cold H_2 induced by electrons

We report the direct detection of two metastable H(2S) atoms coming from the dissociation of a single cold H_2 molecule, in coincidence measurements. The molecular dissociation was induced by electron impact in order to avoid limitations by the selection rules governing radiative transitions. Two detectors, placed close from the collision center, measure the neutral metastable H(2S) through a localized quenching process, which mixes the H(2S) state with the H(2P), leading to a Lyman-αdetection. Our data show the accomplishment of a coincidence measurement which proves for the first time the existence of the H(2S)-H(2S) dissociation channel.

physics.atom-ph↗

arXiv2013

Resonant states of H$_3^-$ molecule and its isotopologues D$_2$H$^-$ and H$_2$D$^-$

Using the ground potential energy surface[M. Ayouz \textit{et\, al}. J. Chem Phys \textbf{132} 194309 (2010)] of the H$_3^-$ molecule, we have determined the energies and widths of the complex resonant levels of H$_3^-$ located up to 4000 cm$^{-1}$ above the dissociation limit H$^-$+H$_2(v_d=0,j_d=0)$. Bound and resonant levels of the H$_2$D$^-$ and D$_2$H$^-$ isotopologues have been also characterized within the same energy range. The method combines the hyperspherical adiabatic approach, slow variable discretization method, and complex absorbing potential. These results represent the first step for modeling the dynamics of the associated diatom-negative ion collision at low energy involving rotational quenching of the diatom and reactive nucleus exchange via weak tunneling effect through the potential barrier of the potential energy surface.

physics.atom-ph↗

arXiv2011

Tb$_2$Ti$_2$O$_7$, a two singlet spin-liquid pyrochlore

The pyrochlore compound \tbti\ is known to remain in a spin-liquid state down to the lowest attainable temperature (0.05\,K), whereas current theories predict it should order into an antiferromagnetic structure. A number of models have been developed in order to resolve this discrepancy, but they could not obtain a spin-liquid ground state. We present here an explanation for the lack of magnetic order in \tbti\ based on the presence of a Jahn-Teller-like distortion from the local trigonal symmetry and on the physics of the two-singlet system coupled by exchange.

cond-mat.str-el↗

arXiv2010

Potential energy and dipole moment surfaces of H3- molecule

A new potential energy surface for the electronic ground state of the simplest triatomic anion H3- is determined for a large number of geometries. Its accuracy is improved at short and large distances compared to previous studies. The permanent dipole moment surface of the state is also computed for the first time. Nine vibrational levels of H3- and fourteen levels of D3- are obtained, bound by at most ~70 cm^{-1} and ~ 126 cm^{-1} respectively. These results should guide the spectroscopic search of the H3- ion in cold gases (below 100K) of molecular hydrogen in the presence of H3- ions.

physics.atom-ph↗

arXiv2009

Spin dynamics in the geometrically frustrated multiferroic CuCrO2

The spin dynamics of the geometrically frustrated triangular antiferromagnet multiferroic CuCrO2 have been mapped out using inelastic neutron scattering. The relevant spin Hamiltonian parameters modelling the incommensurate modulated helicoid have been determined, and correspond to antiferromagnetic nearest and next-nearest neighbour interactions in the ab plane, with a strong planar anisotropy. The weakly dispersive excitation along c reflects the essentially two-dimensional character of the magnetic interactions and according to classical energy calculations it is weakly ferromagnetic. Our results clearly point out the relevance of the balance between a ferromagnetic coupling between adjacent planes and a weakly antiferromagnetic next-nearest neighbour interaction in stabilising the three-dimensional ferroelectric magnetic order in CuCrO2. This novel insight on the interplay between magnetic interactions in CuCrO2 should provide a useful basis in the design of new delafossite-based multiferroic materials.

cond-mat.str-el↗

arXiv2009

Formation of the simplest stable negative molecular ion H3- in interstellar medium

We present the theory of radiative association of atoms and molecules, and we apply it to the (H$_2$-H$^-$) van der Waals complex. We discuss the possibility for the H$_3^-$ ion to be formed in the interstellar medium in an environment with abundant ionized molecular hydrogen H$_2^+$. The observation of H$_3^-$ would also be a probe for the presence of H$^-$ in the interstellar medium. By computing the electronic structure of the H$_3^-$ ion, we determine its dipole moment, bound states, rotational constants, predissociated vibrational resonances and their lifetimes, and suggest a way to detect the ion in the interstellar medium.

physics.atom-ph↗

arXiv2008

Propagation and Ghosts in the Classical Kagome Antiferromagnet

We investigate the classical spin dynamics of the kagome antiferromagnet by combining Monte Carlo and spin dynamics simulations. We show that this model has two distinct low temperature dynamical regimes, both sustaining propagative modes. The expected gauge invariance type of the low energy low temperature out of plane excitations is also evidenced in the non linear regime. A detailed analysis of the excitations allows to identify ghosts in the dynamical structure factor, i.e propagating excitations with a strongly reduced spectral weight. We argue that these dynamical extinction rules are of geometrical origin.

cond-mat.str-el↗