Randolf Beerwerth
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The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
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Randolf Beerwerth has a total of 266 co-authors. Here are the top co-authors by number of shared publications:
S. Fritzsche
Helmholtz-Institut Jena, D-07743 Jena, Germany
15 shared publications- Stephan Fritzsche
Helmholtz-Institut Jena, Fröbelstieg 3, D-07743 Jena, Germany
11 shared publications - Alfred Muller
Justus-Liebig-Universität Giessen
5 shared publications - Michael Martins
Universität Hamburg
5 shared publications - Stefan Schippers
Justus-Liebig-Universität Giessen
5 shared publications Stephan Fritzsche
Theoretisch‐Physikalisches Institut Friedrich‐Schiller‐Universität Jena 07743 Jena Germany
5 shared publications
Latest Publications
- Open Access
- 25 May 2021
- Published by IOP Publishing in New Journal of Physics
- Vol. 23 (6) , 063043
Differentiation between strain and charge mediated magnetoelectric coupling in La0.7Sr0.3MnO3/Pb(Mg1/3Nb2/3)0.7Ti0.3O3(001)
Magnetoelectric (ME) coupling in La0.7Sr0.3MnO3/Pb(Mg1/3Nb2/3)0.7Ti0.3O3 (LSMO/PMN–PT (001)) has been probed in the past years to identify the underlying mechanism behind it. PMN–PT, which is well known for its excellent piezoelectric properties, also exhibits ferroelectricity. This motivates our interest to differentiate which effect is dominant for this ‘voltage control of magnetism’. Here, we present results for the ME coupling at different temperatures: 300 K and 80 K. In this article we discuss and explain, how the nature of ME coupling is influenced by different parameters such as magnetic field, electric field, directional dependence (hard axis, easy axis) and temperature. Owing to large lattice mismatch between LSMO and PMN–PT, the strain-mediated coupling is strongly prevalent, however the change in strain behaviour from butterfly loop to linear loop is observed as a function of temperature. ME measurements are performed along hard axis [100] and easy axis [110] of LSMO in the presence of remanent magnetic field which showcases the pure influence of electric field on the system, resulting in a combination of strain- and charge-mediated coupling. The magnetic depth profile is probed by polarized neutron reflectometry as a function of electric field which demonstrates the existence of an interlayer with reduced nuclear scattering length density and reduced magnetic scattering length density at the interface. From transmission electron microscopy, stoichiometric variations are observed due to the presence of Mn3O4 particles at the interface.
- 25 May 2021
- Published by IOP Publishing in New Journal of Physics
- Vol. 23 (6) , 063043
Open AccessDifferentiation between strain and charge mediated magnetoelectric coupling in La0.7Sr0.3MnO3/Pb(Mg1/3Nb2/3)0.7Ti0.3O3(001)
Magnetoelectric (ME) coupling in La0.7Sr0.3MnO3/Pb(Mg1/3Nb2/3)0.7Ti0.3O3 (LSMO/PMN–PT (001)) has been probed in the past years to identify the underlying mechanism behind it. PMN–PT, which is well known for its excellent piezoelectric properties, also exhibits ferroelectricity. This motivates our interest to differentiate which effect is dominant for this ‘voltage control of magnetism’. Here, we present results for the ME coupling at different temperatures: 300 K and 80 K. In this article we discuss and explain, how the nature of ME coupling is influenced by different parameters such as magnetic field, electric field, directional dependence (hard axis, easy axis) and temperature. Owing to large lattice mismatch between LSMO and PMN–PT, the strain-mediated coupling is strongly prevalent, however the change in strain behaviour from butterfly loop to linear loop is observed as a function of temperature. ME measurements are performed along hard axis [100] and easy axis [110] of LSMO in the presence of remanent magnetic field which showcases the pure influence of electric field on the system, resulting in a combination of strain- and charge-mediated coupling. The magnetic depth profile is probed by polarized neutron reflectometry as a function of electric field which demonstrates the existence of an interlayer with reduced nuclear scattering length density and reduced magnetic scattering length density at the interface. From transmission electron microscopy, stoichiometric variations are observed due to the presence of Mn3O4 particles at the interface.
- 1 February 2021
- Published by American Astronomical Society in The Astrophysical Journal
- Vol. 908 (1) , 52
Near L-edge Single and Multiple Photoionization of Doubly Charged Iron Ions
Using the photon–ion merged-beams technique at a synchrotron light source, we have measured relative cross sections for single and up to five-fold photoionization of Fe2+ ions in the energy range of 690–920 eV. This range contains thresholds and resonances associated with ionization and excitation of 2p and 2s electrons. Calculations were performed to simulate the total absorption spectra. The theoretical results show very good agreement with the experimental data, if overall energy shifts of up to 2.5 eV are applied to the calculated resonance positions and assumptions are made about the initial experimental population of the various levels of the Fe2+([Ar]3d 6) ground configuration. Furthermore, we performed extensive calculations of the Auger cascades that result when an electron is removed from the 2p subshell of Fe2+. These computations lead to a better agreement with the measured product-charge-state distributions as compared to earlier work. We conclude that the L-shell absorption features of low-charged iron ions are useful for identifying gas-phase iron in the interstellar medium and for discriminating against the various forms of condensed-phase iron bound to composite interstellar dust grains.
- 1 February 2021
- Published by American Astronomical Society in The Astrophysical Journal
- Vol. 908 (1) , 52
Near L-edge Single and Multiple Photoionization of Doubly Charged Iron Ions
Using the photon–ion merged-beams technique at a synchrotron light source, we have measured relative cross sections for single and up to five-fold photoionization of Fe2+ ions in the energy range of 690–920 eV. This range contains thresholds and resonances associated with ionization and excitation of 2p and 2s electrons. Calculations were performed to simulate the total absorption spectra. The theoretical results show very good agreement with the experimental data, if overall energy shifts of up to 2.5 eV are applied to the calculated resonance positions and assumptions are made about the initial experimental population of the various levels of the Fe2+([Ar]3d 6) ground configuration. Furthermore, we performed extensive calculations of the Auger cascades that result when an electron is removed from the 2p subshell of Fe2+. These computations lead to a better agreement with the measured product-charge-state distributions as compared to earlier work. We conclude that the L-shell absorption features of low-charged iron ions are useful for identifying gas-phase iron in the interstellar medium and for discriminating against the various forms of condensed-phase iron bound to composite interstellar dust grains.
- Open Access
- 3 September 2020
- Published by American Physical Society (APS) in Physical Review C
- Vol. 102 (3) , 034307
Hyperfine structure study of in a new laser ion source for high-resolution laser spectroscopyUsing a novel concept for efficient laser spectroscopy, we investigated the hyperfine splittings of three different atomic transitions in the long-lived isotopes . Despite the refractory character of the element technetium, sample sizes as low as atoms were sufficient to achieve excellent signal-to-noise ratios at a spectroscopic linewidth of less than 100 MHz. The obtained spectra were analyzed in detail, which results in a very good consistency for the extracted hyperfine parameters from the different transitions. The presented measurements provide the first hyperfine structure data for the isotopes from which, in combination with the known nuclear moments of , their nuclear magnetic dipole and electric quadrupole moments were extracted. In addition, the experimental data confirm the predicted nuclear spin of to . In combination with atomic Multiconfiguration Dirac-Hartree-Fock calculations, the observed isotope shifts were investigated and the changes in mean-square charge radii were determined.- 3 September 2020
- Published by American Physical Society (APS) in Physical Review C
- Vol. 102 (3) , 034307
Open AccessHyperfine structure study of in a new laser ion source for high-resolution laser spectroscopyUsing a novel concept for efficient laser spectroscopy, we investigated the hyperfine splittings of three different atomic transitions in the long-lived isotopes . Despite the refractory character of the element technetium, sample sizes as low as atoms were sufficient to achieve excellent signal-to-noise ratios at a spectroscopic linewidth of less than 100 MHz. The obtained spectra were analyzed in detail, which results in a very good consistency for the extracted hyperfine parameters from the different transitions. The presented measurements provide the first hyperfine structure data for the isotopes from which, in combination with the known nuclear moments of , their nuclear magnetic dipole and electric quadrupole moments were extracted. In addition, the experimental data confirm the predicted nuclear spin of to . In combination with atomic Multiconfiguration Dirac-Hartree-Fock calculations, the observed isotope shifts were investigated and the changes in mean-square charge radii were determined. - 18 December 2019
- Published by American Astronomical Society in The Astrophysical Journal
- Vol. 887 (2) , 189
Near L-edge Single and Multiple Photoionization of Triply Charged Iron Ions
Relative cross sections for m-fold photoionization (m = 1,…, 5) of Fe3+ by single-photon absorption were measured employing the photon-ion merged-beams setup PIPE at the PETRA III synchrotron light source operated at DESY in Hamburg, Germany. The photon energies used spanned the range of 680–950 eV, covering both the photoexcitation resonances from the 2p and 2s shells, as well as the direct ionization from both shells. Multiconfiguration Dirac–Hartree–Fock (MCDHF) calculations were performed to simulate the total photoexcitation spectra. Good agreement was found with the experimental results. These computations helped to assign several strong resonance features to specific transitions. We also carried out Hartree–Fock calculations with relativistic extensions taking into account both photoexcitation and photoionization. Furthermore, we performed extensive MCDHF calculations of the Auger cascades that result when an electron is removed from the 2p and 2s shells of Fe3+. Our theoretically predicted charge-state fractions are in good agreement with the experimental results, representing a substantial improvement over previous theoretical calculations. The main reason for the disagreement with the previous calculations is their lack of inclusion of slow Auger decays of several configurations that can only proceed when accompanied by de-excitation of two electrons. In such cases, this additional shake-down transition of a (sub)valence electron is required to gain the necessary energy for the release of the Auger electron.
- 18 December 2019
- Published by American Astronomical Society in The Astrophysical Journal
- Vol. 887 (2) , 189
Near L-edge Single and Multiple Photoionization of Triply Charged Iron Ions
Relative cross sections for m-fold photoionization (m = 1,…, 5) of Fe3+ by single-photon absorption were measured employing the photon-ion merged-beams setup PIPE at the PETRA III synchrotron light source operated at DESY in Hamburg, Germany. The photon energies used spanned the range of 680–950 eV, covering both the photoexcitation resonances from the 2p and 2s shells, as well as the direct ionization from both shells. Multiconfiguration Dirac–Hartree–Fock (MCDHF) calculations were performed to simulate the total photoexcitation spectra. Good agreement was found with the experimental results. These computations helped to assign several strong resonance features to specific transitions. We also carried out Hartree–Fock calculations with relativistic extensions taking into account both photoexcitation and photoionization. Furthermore, we performed extensive MCDHF calculations of the Auger cascades that result when an electron is removed from the 2p and 2s shells of Fe3+. Our theoretically predicted charge-state fractions are in good agreement with the experimental results, representing a substantial improvement over previous theoretical calculations. The main reason for the disagreement with the previous calculations is their lack of inclusion of slow Auger decays of several configurations that can only proceed when accompanied by de-excitation of two electrons. In such cases, this additional shake-down transition of a (sub)valence electron is required to gain the necessary energy for the release of the Auger electron.
- 23 July 2019
- Published by American Physical Society (APS) in Physical Review A
- Vol. 100 (1) , 010502
QED radiative corrections to the fine structure in fluorinelike ionsAb initio calculations of QED radiative corrections to the fine-structure transition energy are performed for selected F-like ions. These calculations are nonperturbative in and include all first-order and many-electron second-order effects in . When compared to approximate QED computations, a notable discrepancy is found especially for F-like uranium for which the predicted self-energy contributions even differ in sign. Moreover, all deviations between theory and experiment for the fine-structure energies of F-like ions, reported recently by [Li et al., Phys. Rev. A 98, 020502(R) (2018)], are resolved if their highly accurate, non-QED fine-structure values are combined with the QED corrections ab initially evaluated here.- 23 July 2019
- Published by American Physical Society (APS) in Physical Review A
- Vol. 100 (1) , 010502
QED radiative corrections to the fine structure in fluorinelike ionsAb initio calculations of QED radiative corrections to the fine-structure transition energy are performed for selected F-like ions. These calculations are nonperturbative in and include all first-order and many-electron second-order effects in . When compared to approximate QED computations, a notable discrepancy is found especially for F-like uranium for which the predicted self-energy contributions even differ in sign. Moreover, all deviations between theory and experiment for the fine-structure energies of F-like ions, reported recently by [Li et al., Phys. Rev. A 98, 020502(R) (2018)], are resolved if their highly accurate, non-QED fine-structure values are combined with the QED corrections ab initially evaluated here.- 24 June 2019
- Published by American Physical Society (APS) in Physical Review A
- Vol. 99 (6) , 062511
High-precision calculations of the spin-allowed transition in C iiiLarge-scale relativistic calculations are performed for the transition energy and line strength of the transition in Be-like carbon. Based on the multiconfiguration Dirac-Hartree-Fock (MCDHF) approach, different correlation models are developed to account for all major electron-electron correlation contributions. These correlation models are tested with various sets of the initial and the final-state wave functions. The uncertainty of the predicted line strength due to missing correlation effects is estimated from the differences between the results obtained with those models. The finite nuclear mass effect is accurately calculated taking into account the energy, wave functions, as well as operator contributions. As a result, a reliable theoretical benchmark of the line strength is provided to support high-precision lifetime measurement of the state in Be-like carbon.- 24 June 2019
- Published by American Physical Society (APS) in Physical Review A
- Vol. 99 (6) , 062511
High-precision calculations of the spin-allowed transition in C iiiLarge-scale relativistic calculations are performed for the transition energy and line strength of the transition in Be-like carbon. Based on the multiconfiguration Dirac-Hartree-Fock (MCDHF) approach, different correlation models are developed to account for all major electron-electron correlation contributions. These correlation models are tested with various sets of the initial and the final-state wave functions. The uncertainty of the predicted line strength due to missing correlation effects is estimated from the differences between the results obtained with those models. The finite nuclear mass effect is accurately calculated taking into account the energy, wave functions, as well as operator contributions. As a result, a reliable theoretical benchmark of the line strength is provided to support high-precision lifetime measurement of the state in Be-like carbon.- 14 May 2019
- Published by Wiley in X-Ray Spectrometry
- Vol. 49 (1) , 165-168
Lifetime measurements of ultrashort‐lived excited states in Be‐like ions
We propose to measure the lifetime of short‐lived excited states in highly charged ions by pump‐probe experiments. Utilizing two synchronized and delayed Femtosecond pulses allows accessing these lifetimes with Femtosecond precision. Such measurements could provide sensitive tests of state‐of‐the art atomic structure calculations beyond the capabilities of established methods.
- 14 May 2019
- Published by Wiley in X-Ray Spectrometry
- Vol. 49 (1) , 165-168
Lifetime measurements of ultrashort‐lived excited states in Be‐like ions
We propose to measure the lifetime of short‐lived excited states in highly charged ions by pump‐probe experiments. Utilizing two synchronized and delayed Femtosecond pulses allows accessing these lifetimes with Femtosecond precision. Such measurements could provide sensitive tests of state‐of‐the art atomic structure calculations beyond the capabilities of established methods.
- Open Access
- 12 April 2019
- Published by Wiley in X-Ray Spectrometry
- Vol. 49 (1) , 11-20
The photon‐ion merged‐beams experiment PIPE at PETRA III—The first five years
The Photon‐Ion Spectrometer at PETRA III—in short, PIPE—is a permanently installed user facility at the "Variable Polarization XUV Beamline" P04 of the synchrotron light source PETRA III operated by DESY in Hamburg, Germany. The careful design of the PIPE ion‐optics in combination with the record‐high photon flux at P04 has lead to a breakthrough in experimental studies of photon interactions with ionized small quantum systems. This short review provides an overview over the published scientific results from photon‐ion merged‐beams experiments at PIPE that were obtained since the start of P04 operations in 2013. The topics covered comprise photoionization of ions of astrophysical relevance, quantitative studies of multi‐electron processes upon inner‐shell photoexcitation and photoionization of negative and positive atomic ions, precision spectroscopy of photoionization resonances, photoionization and photofragmentation of molecular ions, and of endohedral fullerene ions.
- 12 April 2019
- Published by Wiley in X-Ray Spectrometry
- Vol. 49 (1) , 11-20
Open AccessThe photon‐ion merged‐beams experiment PIPE at PETRA III—The first five years
The Photon‐Ion Spectrometer at PETRA III—in short, PIPE—is a permanently installed user facility at the "Variable Polarization XUV Beamline" P04 of the synchrotron light source PETRA III operated by DESY in Hamburg, Germany. The careful design of the PIPE ion‐optics in combination with the record‐high photon flux at P04 has lead to a breakthrough in experimental studies of photon interactions with ionized small quantum systems. This short review provides an overview over the published scientific results from photon‐ion merged‐beams experiments at PIPE that were obtained since the start of P04 operations in 2013. The topics covered comprise photoionization of ions of astrophysical relevance, quantitative studies of multi‐electron processes upon inner‐shell photoexcitation and photoionization of negative and positive atomic ions, precision spectroscopy of photoionization resonances, photoionization and photofragmentation of molecular ions, and of endohedral fullerene ions.
- Open Access
- 25 October 2018
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 140 (44) , 14609-14613
First Ionization Potentials of Fm, Md, No, and Lr: Verification of Filling-Up of 5f Electrons and Confirmation of the Actinide Series
We report the first ionization potentials (IP1) of the heavy actinides, fermium (Fm, atomic number Z = 100), mendelevium (Md, Z = 101), nobelium (No, Z = 102), and lawrencium (Lr, Z = 103), determined using a method based on a surface ionization process coupled to an online mass separation technique in an atom-at-a-time regime. The measured IP1 values agree well with those predicted by state-of-the-art relativistic calculations performed alongside the present measurements. Similar to the well-established behavior for the lanthanides, the IP1 values of the heavy actinides up to No increase with filling up the 5f orbital, while that of Lr is the lowest among the actinides. These results clearly demonstrate that the 5f orbital is fully filled at No with the [Rn]5f147s2 configuration and that Lr has a weakly bound electron outside the No core. In analogy to the lanthanide series, the present results unequivocally verify that the actinide series ends with Lr.
- 25 October 2018
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 140 (44) , 14609-14613
Open AccessFirst Ionization Potentials of Fm, Md, No, and Lr: Verification of Filling-Up of 5f Electrons and Confirmation of the Actinide Series
We report the first ionization potentials (IP1) of the heavy actinides, fermium (Fm, atomic number Z = 100), mendelevium (Md, Z = 101), nobelium (No, Z = 102), and lawrencium (Lr, Z = 103), determined using a method based on a surface ionization process coupled to an online mass separation technique in an atom-at-a-time regime. The measured IP1 values agree well with those predicted by state-of-the-art relativistic calculations performed alongside the present measurements. Similar to the well-established behavior for the lanthanides, the IP1 values of the heavy actinides up to No increase with filling up the 5f orbital, while that of Lr is the lowest among the actinides. These results clearly demonstrate that the 5f orbital is fully filled at No with the [Rn]5f147s2 configuration and that Lr has a weakly bound electron outside the No core. In analogy to the lanthanide series, the present results unequivocally verify that the actinide series ends with Lr.
- 20 August 2018
- Published by American Physical Society (APS) in Physical Review A
- Vol. 98 (2) , 020503
Hyperfine interaction with the nucleus and its low-lying isomeric stateThe thorium nucleus with a mass number has attracted much interest because its extremely low-lying first excited isomeric state at about 8 eV opens the possibility for the development of a nuclear clock. Both the energy of this state as well as the nuclear magnetic dipole and electric quadrupole moment of the isomer are subjects of intense research. The latter can be determined by investigating the hyperfine structure of thorium atoms or ions. Due to its electronic structure and the long lifetime of the nuclear isomeric state, is especially suitable for such kinds of studies. In this Rapid Communication, we present a combined experimental and theoretical investigation of the hyperfine structure of the ion in the nuclear ground state, where a good agreement between theory and experiment is found. For the nuclear excited state we use our calculations in combination with recent measurements [J. Thielking et al., Nature (London) 556, 321 (2018)] to obtain the nuclear dipole moment of the isomeric state , which is in contradiction to the theoretically predicted value of [A. M. Dykhne and E. V. Tkalya, JETP Lett. 67, 251 (1998)].- 20 August 2018
- Published by American Physical Society (APS) in Physical Review A
- Vol. 98 (2) , 020503
Hyperfine interaction with the nucleus and its low-lying isomeric stateThe thorium nucleus with a mass number has attracted much interest because its extremely low-lying first excited isomeric state at about 8 eV opens the possibility for the development of a nuclear clock. Both the energy of this state as well as the nuclear magnetic dipole and electric quadrupole moment of the isomer are subjects of intense research. The latter can be determined by investigating the hyperfine structure of thorium atoms or ions. Due to its electronic structure and the long lifetime of the nuclear isomeric state, is especially suitable for such kinds of studies. In this Rapid Communication, we present a combined experimental and theoretical investigation of the hyperfine structure of the ion in the nuclear ground state, where a good agreement between theory and experiment is found. For the nuclear excited state we use our calculations in combination with recent measurements [J. Thielking et al., Nature (London) 556, 321 (2018)] to obtain the nuclear dipole moment of the isomeric state , which is in contradiction to the theoretically predicted value of [A. M. Dykhne and E. V. Tkalya, JETP Lett. 67, 251 (1998)].