arXiv subjects

S. Fuchs

Publications and source records attributed to S. Fuchs.

17 recordsLinked to original sources

arXiv2025

Electron-ion collision spectroscopy at the CRYRING@ESR electron cooler

Electron-ion collision spectroscopy at heavy-ion storage rings aims at precision measurements of resonance features that occur in the cross sections of electron collision processes such as electron-impact ionization of ions or electron-ion recombination. As part of the international FAIR project, the low-energy ion storage ring CRYRING@ESR has been coupled with the heavy-ion accelerators operated by the GSI Helmholtz Center for Heavy-Ion Research in Darmstadt, Germany. This has created a new opportunity for stringent tests of strong field quantum electrodynamics by electron-ion collision spectroscopy of heavy few-electron ions. The present contribution provides details of the electron-ion collision spectroscopy setup at CRYRING@ESR and of the associated data-analysis procedures along with first results for nonresonant and resonant recombination of berylliumlike lead ions. For nonresonant recombination a recombination rate enhancement factor of 3.5 is found at zero electron-ion collision energy. For resonant recombination there is excellent agreement with recent theoretical results when these are shifted by 340~meV in energy.

physics.atom-ph↗

arXiv2025

Testing strong-field QED to second-order in the highly correlated atomic system berylliumlike Pb78+ by electron-ion recombination spectroscopy

A low-energy storage ring with an ultracold electron cooler has been coupled with a heavy-ion accelerator facilitating high-resolution electron-ion collision spectroscopy of the heaviest few-electron ions. In the present work resonant electron-ion recombination of berylliumlike Pb$^{78+}$ ions was measured in the collision-energy range 9.3-16.5eV and a value of 244.937(30) eV is derived for the Pb$^{78+}$($2s^2\;^1S_0 - 2s\,2p\;^3P_1$) excitation energy. This result agrees with the most recent (less accurate) theoretical value of 244.942(52) eV [Malyshev et al., Physical Review A 110, 062824 (2024)], which has been calculated by applying strong-field QED rigorously up to the second order. The present investigation suggests that further technical improvements can potentially increase the experimental accuracy by an order of magnitude.

physics.atom-ph↗

arXiv2023

Vibrationally Resolved Inner-Shell Photoexcitation of the Molecular Anion C$_2^-$

Carbon $1s$ core-hole excitation of the molecular anion C$_2^-$ has been experimentally studied at high resolution by employing the photon-ion merged-beams technique at a synchrotron light source. The experimental cross section for photo--double-detachment shows a pronounced vibrational structure associated with $1\sigma_u\to3\sigma_g$ and $1\sigma_g \to 1\pi_u$ core excitations of the C$_2^-$ ground level and first excited level, respectively. A detailed Franck-Condon analysis reveals a strong contraction of the C$_2^-$ molecular anion by 0.2~\AA\ upon this core photoexcitation. The associated change of the molecule's moment of inertia leads to a noticeable rotational broadening of the observed vibrational spectral features. This broadening is accounted for in the present analysis which provides the spectroscopic parameters of the C$_2^-$ $1\sigma_u^{-1}\,3\sigma_g^2\;{^2}\Sigma_u^+$ and $1\sigma_g^{-1}\,3\sigma_g^2\;{^2}\Sigma_g^+$ core-excited levels.

physics.atom-ph↗

arXiv2018

Unraveling the nature of magnetism of the 5$\boldsymbol{d^4}$ double perovskite Ba$_2$YIrO$_6$

We report electron spin resonance (ESR) spectroscopy results on the double perovskite Ba$_2$YIrO$_6$. On general grounds, this material is expected to be nonmagnetic due to the strong coupling of the spin and orbital momenta of Ir$^{5+}$ (5$d^4$) ions. However, controversial experimental reports on either strong antiferromagnetism with static order at low temperatures or just a weakly paramagnetic behavior have triggered a discussion on the breakdown of the generally accepted scenario of the strongly spin-orbit coupled ground states in the 5$d^4$ iridates and the emergence of a novel exotic magnetic state. Our data evidence that the magnetism of the studied material is solely due to a few percent of Ir$^{4+}$ and Ir$^{6+}$ magnetic defects while the regular Ir$^{5+}$ sites remain nonmagnetic. Remarkably, the defect Ir$^{6+}$ species manifest magnetic correlations in the ESR spectra at $T\lesssim 20$ K suggesting a long-range character of superexchange in the double prevoskites as proposed by recent theories.

cond-mat.str-el↗

arXiv2016

Non-collinear antiferromagnetism of coupled spins and pseudospins in the double perovskite La2CuIrO6

We report the structural, magnetic and thermodynamic properties of the double perovskite compound La2CuIrO6 from X-ray, neutron diffraction, neutron depolarization, dc magnetization, ac susceptibility, specific heat, muon-spin-relaxation (uSR), electron-spin-resonance (ESR) and nuclear magnetic resonance (NMR) measurements. Below ~113 K, short-range spin-spin correlations occur within the Cu2+ sublattice. With decreasing temperature, the Ir4+ sublattice progressively involves in the correlation process. Below T = 74 K, the magnetic sublattices of Cu (spin s = 1/2) and Ir (pseudospin j = 1/2) in La2CuIrO6 are strongly coupled and exhibit an antiferromagnetic phase transition into a non-collinear magnetic structure accompanied by a small uncompensated transverse moment. A weak anomaly in ac-susceptibility as well as in the NMR and {\mu}SR spin lattice relaxation rates at 54 K is interpreted as a cooperative ordering of the transverse moments which is influenced by the strong spin-orbit coupled 5d ion Ir4+. We argue that the rich magnetic behaviour observed in La2CuIrO6 is related to complex magnetic interactions between the strongly correlated spin-only 3d ions with the strongly spin-orbit coupled 5d transition ions where a combination of the spin-orbit coupling and the low-symmetry of the crystal lattice plays a special role for the spin structure in the magnetically ordered state.

cond-mat.str-el↗

arXiv2014

Enhanced harmonic generation in relativistic laser plasma interaction

We report the enhancement of individual harmonics generated at a relativistic ultra-steep plasma vacuum interface. Simulations show the harmonic emission to be due to the coupled action of two high velocity oscillations -- at the fundamental $\omega_L$ and at the plasma frequency $\omega_P$ of the bulk plasma. The synthesis of the enhanced harmonics can be described by the reflection of the incident laser pulse at a relativistic mirror oscillating at $\omega_L$ and $\omega_P$.

physics.plasm-ph↗

arXiv2013

Relativistic Frequency Synthesis of Light Fields

Waveform shaping and frequency synthesis based on waveform modulation is ubiquitous in electronics, telecommunication technology, and optics. For optical waveforms, the carrier frequency is on the order of several hundred THz, while the modulation frequencies used in conventional devices like electro- or acousto-optical modulators are orders of magnitude lower. As a consequence, any new frequencies are typically very close to the fundamental. The synthesis of new frequencies in the extreme ultraviolet (XUV), e.g. by using relativistic oscillating mirrors, requires modulation frequencies in the optical regime or even in the extreme ultraviolet. The latter has not been proven possible to date. Here we demonstrate that individual strong harmonics can indeed be generated by reflecting light off a plasma surface that oscillates at XUV frequencies. The strong harmonics are explained by nonlinear frequency mixing of near-infrared light and a laser-driven plasma oscillation in the extreme ultra-violet mediated by a relativistic non-linearity.

physics.plasm-ph↗

arXiv2011

Quantum disordered ground state for the frustrated square lattice

We present Quantum Monte-Carlo simulations of an exchange-anisotropic spin-1/2 Heisenberg model on a square lattice with nearest and next-nearest neighbor interactions. The ground state phase diagram shows two classical magnetically ordered phases for dominating antiferromagnetic S^z-interactions and for large quantum fluctuations a ferromagnetic order in the x-y plane. In between a finite region is detected where neither classical nor quantum mechanical order, e.g. long-ranged dimer correlations, are found.

cond-mat.str-el↗

arXiv2011

Interactions and magnetic moments near vacancies and resonant impurities in graphene

The effect of electronic interactions in graphene with vacancies or resonant scatterers is investigated. We apply dynamical mean-field theory in combination with quantum Monte Carlo simulations, which allow us to treat non-perturbatively quantum fluctuations beyond Hartree-Fock approximations. The interactions narrow the width of the resonance and induce a Curie magnetic susceptibility, signaling the formation of local moments. The absence of saturation of the susceptibility at low temperatures suggests that the coupling between the local moment and the conduction electrons is ferromagnetic.

cond-mat.mes-hall↗

arXiv2011

Quantum disordered ground state for hard-core bosons on the frustrated square lattice

We investigate the phase diagram of hard-core bosons on a square lattice with competing interactions. The hard-core bosons can be represented also by spin-1/2 operators and the model can therefore be mapped onto an anisotropic $J_1$-$J_2$-Heisenberg model. We find the N\'eel state and a collinear antiferromagnetic state as classical ordered phases to be suppressed for small ferromagnetic exchange terms $J_{1,2}^{x,y}$ and a ferromagnetic phase which orders in the x-y-plane for large $J_{1,2}^{x,y}$. For an intermediate regime the emergence of new quantum states like valence bond crystals or super-solids is predicted for similar models. We do not observe any signal for long-range order in terms of conventional order or dimer correlations in our model and find an exponential decay in the spin correlations. Hence, all evidence is pointing towards a quantum disordered ground state for a small region in the phase diagram.

cond-mat.str-el↗

arXiv2011

The ALPS project release 2.0: Open source software for strongly correlated systems

We present release 2.0 of the ALPS (Algorithms and Libraries for Physics Simulations) project, an open source software project to develop libraries and application programs for the simulation of strongly correlated quantum lattice models such as quantum magnets, lattice bosons, and strongly correlated fermion systems. The code development is centered on common XML and HDF5 data formats, libraries to simplify and speed up code development, common evaluation and plotting tools, and simulation programs. The programs enable non-experts to start carrying out serial or parallel numerical simulations by providing basic implementations of the important algorithms for quantum lattice models: classical and quantum Monte Carlo (QMC) using non-local updates, extended ensemble simulations, exact and full diagonalization (ED), the density matrix renormalization group (DMRG) both in a static version and a dynamic time-evolving block decimation (TEBD) code, and quantum Monte Carlo solvers for dynamical mean field theory (DMFT). The ALPS libraries provide a powerful framework for programers to develop their own applications, which, for instance, greatly simplify the steps of porting a serial code onto a parallel, distributed memory machine. Major changes in release 2.0 include the use of HDF5 for binary data, evaluation tools in Python, support for the Windows operating system, the use of CMake as build system and binary installation packages for Mac OS X and Windows, and integration with the VisTrails workflow provenance tool. The software is available from our web server at http://alps.comp-phys.org/.

cond-mat.str-el↗

arXiv2010

Thermodynamics of the 3D Hubbard model on approach to the Neel transition

We study the thermodynamic properties of the 3D Hubbard model for temperatures down to the Neel temperature using cluster dynamical mean-field theory. In particular we calculate the energy, entropy, density, double occupancy and nearest-neighbor spin correlations as a function of chemical potential, temperature and repulsion strength. To make contact with cold-gas experiments, we also compute properties of the system subject to an external trap in the local density approximation. We find that an entropy per particle $S/N \approx 0.65(6)$ at $U/t=8$ is sufficient to achieve a Neel state in the center of the trap, substantially higher than the entropy required in a homogeneous system. Precursors to antiferromagnetism can clearly be observed in nearest-neighbor spin correlators.

cond-mat.quant-gas↗

arXiv2010

Measurements of the Electric Form Factor of the Neutron up to Q2=3.4 GeV2 using the Reaction He3(e,e'n)pp

The electric form factor of the neutron was determined from studies of the reaction He3(e,e'n)pp in quasi-elastic kinematics in Hall A at Jefferson Lab. Longitudinally polarized electrons were scattered off a polarized target in which the nuclear polarization was oriented perpendicular to the momentum transfer. The scattered electrons were detected in a magnetic spectrometer in coincidence with neutrons that were registered in a large-solid-angle detector. More than doubling the Q2-range over which it is known, we find GEn = 0.0225 +/- 0.0017 (stat) +/- 0.0024 (syst), 0.0200 +/- 0.0023 +/- 0.0018, and 0.0142 +/- 0.0019 +/- 0.0013 for Q2 = 1.72, 2.48, and 3.41 GeV2, respectively.

nucl-ex↗

arXiv2009

Analytic Continuation of Quantum Monte Carlo Data by Stochastic Analytical Inference

We present an algorithm for the analytic continuation of imaginary-time quantum Monte Carlo data which is strictly based on principles of Bayesian statistical inference. Within this framework we are able to obtain an explicit expression for the calculation of a weighted average over possible energy spectra, which can be evaluated by standard Monte Carlo simulations, yielding as by-product also the distribution function as function of the regularization parameter. Our algorithm thus avoids the usual ad-hoc assumptions introduced in similar algortihms to fix the regularization parameter. We apply the algorithm to imaginary-time quantum Monte Carlo data and compare the resulting energy spectra with those from a standard maximum entropy calculation.

cond-mat.str-el↗

arXiv2008

Monte Carlo studies of the Ising square lattice with competing interactions

We use improved Monte-Carlo algorithms to study the antiferromagnetic 2D-Ising model with competing interactions $J_1$ on nearest neighbour and $J_2$ on next-nearest neighbour bonds. The finite-temperature phase diagram is divided by a critical point at $J_2 = J_1/2$ where the groundstate is highly degenerate. To analyse the phase boundaries we look at the specific heat and the energy distribution for various ratios of $J_2/J_1$. We find a first order transition for small $J_2 > J_1/2$ and the transition temperature suppressed to $T_C=0$ at the critical point.

cond-mat.stat-mech↗

arXiv2008

Phase diagram of the Ising square lattice with competing interactions

We restudy the phase diagram of the 2D-Ising model with competing interactions $J_1$ on nearest neighbour and $J_2$ on next-nearest neighbour bonds via Monte-Carlo simulations. We present the finite temperature phase diagram and introduce computational methods which allow us to calculate transition temperatures close to the critical point at $J_2 = 0.5 J_1$. Further on we investigate the character of the different phase boundaries and find that the transition is weakly first order for moderate $J_2 > 0.5 J_1$.

cond-mat.stat-mech↗

arXiv2008

The ALPS project release 1.3: open source software for strongly correlated systems

We present release 1.3 of the ALPS (Algorithms and Libraries for Physics Simulations) project, an international open source software project to develop libraries and application programs for the simulation of strongly correlated quantum lattice models such as quantum magnets, lattice bosons, and strongly correlated fermion systems. Development is centered on common XML and binary data formats, on libraries to simplify and speed up code development, and on full-featured simulation programs. The programs enable non-experts to start carrying out numerical simulations by providing basic implementations of the important algorithms for quantum lattice models: classical and quantum Monte Carlo (QMC) using non-local updates, extended ensemble simulations, exact and full diagonalization (ED), as well as the density matrix renormalization group (DMRG). Changes in the new release include a DMRG program for interacting models, support for translation symmetries in the diagonalization programs, the ability to define custom measurement operators, and support for inhomogeneous systems, such as lattice models with traps. The software is available from our web server at http://alps.comp-phys.org/ .

cond-mat.str-el↗