arXiv subjects
Publications and source records attributed to P. Becker.
We present recent developments obtained in the so-called N2LO extension of the usual Skyrme pseudo-potential. In particular, we discuss the isovector splitting mass in infinite nuclear matter and the pairing gaps of selected semi-magic even-even nuclei.
A quantum simulator is a restricted class of quantum computer that controls the interactions between quantum bits in a way that can be mapped to certain difficult quantum many-body problems. As more control is exerted over larger numbers of qubits, the simulator can tackle a wider range of problems, with the ultimate limit being a universal quantum computer that can solve general classes of hard problems. We use a quantum simulator composed of up to 53 qubits to study a non-equilibrium phase transition in the transverse field Ising model of magnetism, in a regime where conventional statistical mechanics does not apply. The qubits are represented by trapped ion spins that can be prepared in a variety of initial pure states. We apply a global long-range Ising interaction with controllable strength and range, and measure each individual qubit with near 99% efficiency. This allows the single-shot measurement of arbitrary many-body correlations for the direct probing of the dynamical phase transition and the uncovering of computationally intractable features that rely on the long-range interactions and high connectivity between the qubits.
We present the development of the extended Skyrme N2LO pseudo-potential in the case of spherical even-even nuclei calculations. The energy density functional is first presented. Then we derive the mean-field equations and discuss the numerical method used to solve the resulting fourth-order differential equation together with the behaviour of the solutions at the origin. Finally, a fitting procedure for such a N2LO interaction is discussed and we provide a first parametrization. Typical ground-state observables are calculated and compared against experimental data.
Lattice and magnetic dynamics of NiWO$_4$ single crystals were studied with the use of polarized Raman spectroscopy in a wide temperature range of 10-300 K including the antiferromagnetic ordering temperature $T_N$=62 K. Static magnetic measurements were used for characterizing the single crystals. All Raman-active phonons predicted by the group theory were observed and characterized. Magnetic symmetry analysis was used to determine possible magnetic space groups for NiWO$_4$ which can be also applied to any other isostructural crystal with the same magnetic propagation vector k=(1/2,0,0). Though the magnetic structure of NiWO$_4$ is relatively simple, a rich set of narrow and broad magnetic excitations with different polarization properties and temperature behavior in the very broad frequency range of 10-200 cm$^{-1}$ was observed, with some modes surviving at temperatures much higher than $T_N$ up to 220 K. Part of the magnetic excitations was identified as acoustic and optical spin-wave branches which allow us to construct exchange structure and estimate exchange and anisotropy constants with the use of linear spin-wave theory. Since the magnetic structure can be described as exchange-coupled AFM chains of $S=1$ ions, previously unobserved magnetic excitation at 24 cm$^{-1}$ is tentatively assigned to a Haldane gap mode.
Linear arrays of trapped and laser cooled atomic ions are a versatile platform for studying emergent phenomena in strongly-interacting many-body systems. Effective spins are encoded in long-lived electronic levels of each ion and made to interact through laser mediated optical dipole forces. The advantages of experiments with cold trapped ions, including high spatiotemporal resolution, decoupling from the external environment, and control over the system Hamiltonian, are used to measure quantum effects not always accessible in natural condensed matter samples. In this review we highlight recent work using trapped ions to explore a variety of non-ergodic phenomena in long-range interacting spin-models which are heralded by memory of out-of-equilibrium initial conditions. We observe long-lived memory in static magnetizations for quenched many-body localization and prethermalization, while memory is preserved in the periodic oscillations of a driven discrete time crystal state.
We use a pulsed nitrogen laser to produce atomic ions by laser ablation, measuring the relative ion yield for several elements, including some that have only recently been proposed for use in cold trapped ion experiments. For barium, we monitor the ion yield as a function of the number of applied ablation pulses for different substrates. We also investigate the ion production as a function of the pulse energy, and the efficiency of loading an ion trap as a function of radiofrequency voltage.
We achieve the strong coupling regime between an ensemble of phosphorus donor spins in a highly enriched $^{28}$Si crystal and a 3D dielectric resonator. Spins were polarized beyond Boltzmann equilibrium using spin selective optical excitation of the no-phonon bound exciton transition resulting in $N$ = $3.6\cdot10^{13}$ unpaired spins in the ensemble. We observed a normal mode splitting of the spin ensemble-cavity polariton resonances of 2$g\sqrt{N}$ = 580 kHz (where each spin is coupled with strength $g$) in a cavity with a quality factor of 75,000 ($γ\ll κ\approx$ 60 kHz where $γ$ and $κ$ are the spin dephasing and cavity loss rates, respectively). The spin ensemble has a long dephasing time (T$_2^*$ = 9 $μ$s) providing a wide window for viewing the dynamics of the coupled spin ensemble-cavity system. The free induction decay shows up to a dozen collapses and revivals revealing a coherent exchange of excitations between the superradiant state of the spin ensemble and the cavity at the rate $g\sqrt{N}$. The ensemble is found to evolve as a single large pseudospin according to the Tavis-Cummings model due to minimal inhomogeneous broadening and uniform spin-cavity coupling. We demonstrate independent control of the total spin and the initial Z-projection of the psuedospin using optical excitation and microwave manipulation respectively. We vary the microwave excitation power to rotate the pseudospin on the Bloch sphere and observe a long delay in the onset of the superradiant emission as the pseudospin approaches full inversion. This delay is accompanied by an abrupt $π$ phase shift in the peusdospin microwave emission. The scaling of this delay with the initial angle and the sudden phase shift are explained by the Tavis-Cummings model.
By considering infinite matter constraints only, we suggest in this paper that the Gogny interaction should benefit from a third Gaussian in its central part. A statistical analysis is given to select the possible ranges which are compatible with these constraints and which minimize a $χ^2$ function.
We discuss some infinite matter properties of two finite-range interactions widely used for nuclear structure calculations, namely Gogny and M3Y interactions. We show that some useful informations can be deduced for the central, tensor and spin-orbit terms from the spin-isospin channels and the partial wave decomposition of the symmetric nuclear matter equation of state. We show in particular that the central part of the Gogny interaction should benefit from the introduction of a third Gaussian and the tensor parameters of both interactions can be deduced from special combinations of partial waves. We also discuss the fact that the spin-orbit of the M3Y interaction is not compatible with local gauge invariance. Finally, we show that the zero-range limit of both families of interactions coincides with the specific form of the zero-range N3LO Skyrme interaction and we emphasize from this analogy the benefits of N3LO.
Spontaneous symmetry breaking is a fundamental concept in many areas of physics, ranging from cosmology and particle physics to condensed matter. A prime example is the breaking of spatial translation symmetry, which underlies the formation of crystals and the phase transition from liquid to solid. Analogous to crystals in space, the breaking of translation symmetry in time and the emergence of a "time crystal" was recently proposed, but later shown to be forbidden in thermal equilibrium. However, non-equilibrium Floquet systems subject to a periodic drive can exhibit persistent time-correlations at an emergent sub-harmonic frequency. This new phase of matter has been dubbed a "discrete time crystal" (DTC). Here, we present the first experimental observation of a discrete time crystal, in an interacting spin chain of trapped atomic ions. We apply a periodic Hamiltonian to the system under many-body localization (MBL) conditions, and observe a sub-harmonic temporal response that is robust to external perturbations. Such a time crystal opens the door for studying systems with long-range spatial-temporal correlations and novel phases of matter that emerge under intrinsically non-equilibrium conditions.
The crystal structure of the double tungstate NaFe(WO$_4$)$_2$ arises from that of the spin-driven multiferroic MnWO$_4$ by inserting non-magnetic Na layers. NaFe(WO$_4$)$_2$ exhibits a three-dimensional incommensurate spin-spiral structure at low temperature and zero magnetic field, which, however, competes with commensurate order induced by magnetic field. The incommensurate zero-field phase corresponds to the condensation of a single irreducible representation but it does not imply ferroelectric polarization because spirals with opposite chirality coexist. Sizable anharmonic modulations emerge in this incommensurate structure, which are accompanied by large magneto-elastic anomalies, while the onset of the harmonic order is invisible in the thermal expansion coefficient. In magnetic fields applied along the monoclinic axis, we observe a first-order transition to a commensurate structure that again is accompanied by large magneto-elastic effects. The large magnetoelastic coupling, a reduction of the $b$ lattice parameter, is thus associated only with the commensurate order. Upon releasing the field at low temperature, the magnetic order transforms to another commensurate structure that considerably differs from the incommensurate low-temperature phase emerging upon zero-field cooling. The latter phase, which exhibits a reduced ordered moment, seems to be metastable.
We perform a detailed analysis of the properties of the finite-range tensor term associated with the Gogny and M3Y effective interactions. In particular, by using a partial wave decomposition of the equation of state of symmetric nuclear matter, we show how we can extract their tensor parameters directly from microscopic results based on bare nucleon-nucleon interactions. Furthermore, we show that the zero-range limit of both finite-range interactions has the form of the N3LO Skyrme pseudo-potential, which thus constitutes a reliable approximation in the density range relevant for finite nuclei. Finally, we use Brueckner-Hartree-Fock results to fix the tensor parameters for the three effective interactions.
We discuss the contributions to the Equation of State for the N$\ell$LO Skyrme pseudo-potential ($\ell$=2,3). We show that by adding 4th and 6th order gradient terms, it is possible to fairly reproduce the spin/isospin decomposition of an equation of state obtained from \emph{ab-initio} methods. Moreover, by inspecting the partial-wave decomposition of the equation of state, we show for the first time a possible way to add explicit constraints on the sign of the tensor terms of the Skyrme interaction.
We experimentally demonstrate the inductive readout of optically hyperpolarized phosphorus-31 donor nuclear spins in an isotopically enriched silicon-28 crystal. The concentration of phosphorus donors in the crystal was 1.5 x 10$^{15}$ cm$^{-3}$, three orders of magnitude lower than has previously been detected via direct inductive detection. The signal-to-noise ratio measured in a single free induction decay from a 1 cm$^3$ sample ($\approx 10^{15}$ spins) was 113. By transferring the sample to an X-band ESR spectrometer, we were able to obtain a lower bound for the nuclear spin polarization at 1.7 K of 64 %. The $^{31}$P-T$_{2}$ measured with a Hahn echo sequence was 420 ms at 1.7 K, which was extended to 1.2 s with a Carr Purcell cycle. The T$_1$ of the $^{31}$P nuclear spins at 1.7 K is extremely long and could not be determined, as no decay was observed even on a timescale of 4.5 hours. Optical excitation was performed with a 1047 nm laser, which provided above bandgap excitation of the silicon. The build-up of the hyperpolarization at 4.2 K followed a single exponential with a characteristic time of 577 s, while the build-up at 1.7 K showed bi-exponential behavior with characteristic time constants of 578 s and 5670 s.
In this study the magnetic order of the spin-1/2 XXZ chain system Cs$_2$CoCl$_4$ in a temperature range from 50 mK to 0.5 K and in applied magnetic fields up to 3.5 T is investigated by high-resolution measurements of the thermal expansion and the specific heat. Applying magnetic fields along a or c suppresses $T_\textrm{N}$ completely at about 2.1 T. In addition, we find an adjacent intermediate phase before the magnetization saturates close to 2.5 T. For magnetic fields applied along b, a surprisingly rich phase diagram arises. Two additional transitions are observed at critical fields $μ_0 H_{SF1}\simeq 0.25$ T and $μ_0 H_{SF2}\simeq 0.7$ T, which we propose to arise from a two-stage spin-flop transition.
The compounds $A_2$[FeCl$_5$(H$_2$O)] with $A=$ K, Rb, Cs are identified as new linear magnetoelectric materials. We present a detailed investigation of their linear magnetoelectric properties by measurements of pyroelectric currents, dielectric constants and magnetization. The anisotropy of the linear magnetoelectric effect of the K-based and Rb-based compound is consistent with the magnetic point group $m'm'm'$, already reported in literature. A symmetry analysis of the magnetoelectric effect of the Cs-based compound allows to determine the magnetic point group $mmm'$ and to develop a model for its magnetic structure. In addition, magnetic-field versus temperature phase diagrams are derived and compared to the closely related multiferroic (NH$_4$)$_2$[FeCl$_5$(H$_2$O)].
We report on polarized infrared reflectivity measurements of multiferroic, monoclinic MnWO4 between 10K and 295K. The full dielectric tensor and the frequency dependence of the orientation of the principal axes have been determined in the frequency range of the phonons. All infrared-active phonon modes (7 A_u modes and 8 B_u modes) are unambiguously identified. In particular the strongest B_u modes have been overlooked in previous studies, in which the monoclinic symmetry was neglected in the analysis. Using a generalized Drude-Lorentz model, we determine the temperature dependence of the phonon parameters, including the orientation of the B_u modes within the ac plane. The phonon parameters and their temperature dependence have been discussed controversially in previous studies, which do not include a full polarization analysis. Our data does not confirm any of the anomalies reported above 20K. However, in the paramagnetic phase we find a drastic reduction of the spectral weights of the weakest A_u mode and of the weakest B_u mode with increasing temperature. Below 20K, the parameters of the A_u phonon modes for E||b show only subtle changes, which demonstrate a finite but weak coupling between lattice dynamics and magnetism in MnWO4. A quantitative comparison of our infrared data with the quasi-static dielectric constant epsilon_b indicates that the spectral weight of the electromagnon is tiny for E||b, in particular much smaller than the weak changes of the spectral weight of the phonons.
We present a study of the anisotropy of the dielectric, magnetic and magnetoelastic properties of the multiferroic clinopyroxene NaFeGe$_2$O$_6$. Pyroelectric currents, dielectric constants and magnetic susceptibilities as well as the thermal expansion and the magnetostriction were examined on large synthetic single crystals of NaFeGe$_2$O$_6$. The spontaneous electric polarization detected below $T_{\rm C}\simeq 11.6$ K in an antiferromagnetically ordered state ($T_{\rm N}\simeq 13$ K) is mainly lying within the $ac$ plane with a small component along $b$, indicating a triclinic symmetry of the multiferroic phase of NaFeGe$_2$O$_6$. The electric polarization can be strongly modified by applying magnetic fields along different directions. We derive detailed magnetic-field versus temperature phase diagrams and identify three multiferroic low-temperature phases, which are separated by a non-ferroelectric, antiferromagnetically ordered state from the paramagnetic high-temperature phase.