SearcharxivSearch

arXiv subjects

L. Nies

Publications and source records attributed to L. Nies.

12 recordsLinked to original sources

Constraining the trend of the $N = 50$ shell gap towards $^{100}$Sn with the masses of $^{96-98}$Cd

We present the first determination of the $N = 50$ empirical shell gap at $Z = 48$ by precise mass measurements of the neutron-deficient cadmium isotopes $^{96-98}$Cd with the ISOLTRAP mass spectrometer at ISOLDE-CERN, including the first precise determination of the excitation energy of the $25/2^+$ isomer in $^{97}$Cd. Through the systematics of Coulomb Displacement Energies, we further deduce the empirical shell gap in the higher-$Z$ isotopic chains, tightly constraining the $^{100}$Sn mass-surface region. The new experimental data suggest an enhancement of the gap towards $^{100}$Sn, which is discussed in comparison to state-of-the-art calculations using energy-density functional and new ab initio approaches.

nucl-ex

Energies and lifetimes of the 9p and 10p excited states in atomic francium

We present the first measurement of 9p 2P1/2,3/2 and 10p 2P1/2,3/2 excited levels absolute wavenumbers and radiative lifetime in francium. We used the Collinear Resonance Ionization Spectroscopy (CRIS) technique, applied on a beam of 221Fr atoms. Prior to this work, no experimental data existed for francium p-states with n > 8. The results provide a precision experimental test of relativistic coupled-cluster theory for the heaviest alkali, showing good agreement for lifetimes and relative excitation energies, despite a residual global offset in absolute energies.

physics.atom-ph

Extending the low-$Z$ "border'' of the $A=100$ region of deformation with precision mass spectrometry of $^{96-98}$Kr

The onset of collective nuclear behavior in the ${N=60}$, ${A\sim100}$, region is examined through high-precision mass measurements of $^{96-98}$Kr, performed with the ISOLTRAP mass spectrometer at ISOLDE, CERN. Our results for $^{96-97}$Kr agree with previous measurements, with our new $^{97}$Kr Penning-trap mass value three times more precise. The mass value of $^{98}$Kr is measured for the first time. The new mass surface, together with comparisons to beyond-mean-field theoretical predictions, suggests that collectivity persists for the ${Z=36}$ isotopes, blurring the apparent ``low-$Z$ boundary'' of this deformed region.

nucl-ex

Laser spectroscopy and CP-violation sensitivity of actinium monofluoride

The apparent invariance of the strong nuclear force under combined charge conjugation and parity (CP) remains an open question in modern physics. Precision experiments with heavy atoms and molecules can provide stringent constraints on CP violation via searches for effects due to permanent electric dipole moments and other CP-odd properties in leptons, hadrons, and nuclei. Radioactive molecules have been proposed as highly sensitive probes for such searches, but experiments with most such molecules have so far been beyond technical reach. Here we report the first production and spectroscopic study of a gas-phase actinium molecule, $^{227}$AcF. We observe the predicted strongest electronic transition from the ground state, which is necessary for efficient readout in searches of symmetry-violating interactions. Furthermore, we perform electronic- and nuclear-structure calculations for $^{227}$AcF to determine its sensitivity to various CP-violating parameters, and find that a realistic, near-term experiment with a precision of 1 mHz would improve current constraints on the CP-violating parameter hyperspace by three orders of magnitude. Our results thus highlight the potential of $^{227}$AcF for exceptionally sensitive searches of CP violation.

physics.atom-ph

Refining the nuclear mass surface with the mass of $^{103}$Sn

Mass measurements with the ISOLTRAP mass spectrometer at CERN-ISOLDE improve mass uncertainties of neutron-deficient tin isotopes towards doubly-magic $^{100}$Sn. The mass uncertainty of $^{103}$Sn was reduced by a factor of 4, and the new value for the mass excess of -67104(18) keV is compared with nuclear \textit{ab initio} and density functional theory calculations. Based on these results and local trends in the mass surface, the masses of $^{101,103}$Sn, as determined through their $Q_{\textrm{EC}}$ values, were found to be inconsistent with the new results. From our measurement for $^{103}$Sn, we extrapolate the mass excess of $^{101}$Sn to -60005(300) keV, which is significantly more bound than previously suggested. By correcting the mass values for $^{101,103}$Sn, we also adjust the values of $^{104}$Sb, $^{105,107}$Te, $^{108}$I, $^{109,111}$Xe, and $^{112}$Cs near the proton drip line which are connected through their $\alpha$- and proton $Q$-values. The results show an overall smoothening of the mass surface, suggesting the absence of deformation energy above the ${N=50}$ shell closure.

nucl-ex

Radiative lifetime of the A 2Π1/2 state in RaF with relevance to laser cooling

The radiative lifetime of the $A$ $^2 Π_{1/2}$ (v=0) state in radium monofluoride (RaF) is measured to be 35(1) ns. The lifetime of this state and the related decay rate $Γ= 2.86(8) \times 10^7$ $s^{-1}$ are of relevance to the laser cooling of RaF via the optically closed $A$ $^2 Π_{1/2} \leftarrow X$ $^2Σ_{1/2}$ transition, which makes the molecule a promising probe to search for new physics. RaF is found to have a comparable photon-scattering rate to homoelectronic laser-coolable molecules. Thanks to its highly diagonal Franck-Condon matrix, it is expected to scatter an order of magnitude more photons than other molecules when using just 3 cooling lasers, before it decays to a dark state. The lifetime measurement in RaF is benchmarked by measuring the lifetime of the $8P_{3/2}$ state in Fr to be 83(3) ns, in agreement with literature.

physics.atom-ph

Further evidence for shape coexistence in $^{79}$Zn$^{m}$ near doubly-magic $^{78}$Ni

Isomers close to doubly-magic $^{78}_{28}$Ni$_{50}$ provide essential information on the shell evolution and shape coexistence near the ${Z=28}$ and ${N=50}$ double shell closure. We report the excitation energy measurement of the $1/2^{+}$ isomer in $^{79}_{30}$Zn$_{49}$ through independent high-precision mass measurements with the JYFLTRAP double Penning trap and with the ISOLTRAP Multi-Reflection Time-of-Flight Mass Spectrometer. We unambiguously place the $1/2^{+}$ isomer at 942(10) keV, slightly below the $5/2^+$ state at 983(3) keV. With the use of state-of-the-art shell-model diagonalizations, complemented with Discrete Non Orthogonal shell-model calculations which are used here the first time to interpret shape coexistence, we find low-lying deformed intruder states, similar to other ${N=49}$ isotones. The $1/2^{+}$ isomer is interpreted as the band-head of a low-lying deformed structure akin to a predicted low-lying deformed band in $^{80}$Zn, and points to shape coexistence in $^{79,80}$Zn similar to the one observed in $^{78}$Ni. The results make a strong case for confirming the claim of shape coexistence in this key region of the nuclear chart.

nucl-ex

Pinning down electron correlations in RaF via spectroscopy of excited states and high-accuracy relativistic quantum chemistry

We report the spectroscopy of the 14 lowest excited electronic states in the radioactive molecule radium monofluoride (RaF). The observed excitation energies are compared with fully relativistic state-of-the-art Fock-space coupled cluster (FS-RCC) calculations, which achieve an agreement of >=99.64% (within ~12 meV) with experiment for all states. Guided by theory, a firm assignment of the angular momentum and term symbol is made for 10 states and a tentative assignment for 4 states. The role of high-order electron correlation and quantum electrodynamics effects in the excitation energy of excited states is studied, found to be important for all states. Establishing the simultaneous accuracy and precision of calculations is an important step for research at the intersection of particle, nuclear, and chemical physics, including searches of physics beyond the Standard Model, for which RaF is a promising probe.

physics.atom-ph

Isomeric excitation energy for $^{99}$In$^{m}$ from mass spectrometry reveals constant trend next to doubly magic $^{100}$Sn

The excitation energy of the 1/2$^-$ isomer in $^{99}$In at ${N=50}$ is measured to be 671(37) keV and the mass uncertainty of the 9/2$^+$ ground state is significantly reduced using the ISOLTRAP mass spectrometer at ISOLDE/CERN. The measurements exploit a major improvement in the resolution of the multi-reflection time-of-flight mass spectrometer. The results reveal an intriguing constancy of the $1/2^-$ isomer excitation energies in neutron-deficient indium that persists down to the $N = 50$ shell closure, even when all neutrons are removed from the valence shell. This trend is used to test large-scale shell model, \textit{ab initio}, and density functional theory calculations. The models have difficulties describing both the isomer excitation energies and ground-state electromagnetic moments along the indium chain.

nucl-ex

In-source and in-trap formation of molecular ions in the actinide mass range at CERN-ISOLDE

The use of radioactive molecules for fundamental physics research is a developing interdisciplinary field limited dominantly by their scarce availability. In this work, radioactive molecular ion beams containing actinide nuclei extracted from uranium carbide targets are produced via the Isotope Separation On-Line technique at the CERN-ISOLDE facility. Two methods of molecular beam production are studied: extraction of molecular ion beams from the ion source, and formation of molecular ions from the mass-separated ion beam in a gas-filled radio-frequency quadrupole ion trap. Ion currents of U$^+$, UO$_{1-3}^+$, UC$_{1-3}^+$, UF$_{1-4}^+$, UF$_{1,2}$O$_{1,2}^+$ are reported. Metastable tantalum and uranium fluoride molecular ions are identified. Formation of UO$_{1-3}^+$, U(OH)$_{1-3}^+$, UC$_{1-3}^+$, UF$_{1,2}$O$_{1,2}^+$ from mass-separated beams of U$^+$, UF$_{1,2}^+$ with residual gas is observed in the ion trap. The effect of trapping time on molecular formation is presented.

physics.ins-det

Production of neptunium and plutonium nuclides from uranium carbide using 1.4-GeV protons

Accelerator-based techniques are one of the leading ways to produce radioactive nuclei. In this work, the Isotope Separation On-Line method was employed at the CERN-ISOLDE facility to produce neptunium and plutonium from a uranium carbide target material using 1.4-GeV protons. Neptunium and plutonium were laser-ionized and extracted as 30-keV ion beams. A Multi-Reflection Time-of-Flight mass spectrometer was used for ion identification by means of time-of-flight measurements as well as for isobaric separation. Isotope shifts were investigated for the 395.6-nm ground state transition in $^{236,237,239}$Np and the 413.4-nm ground state transition in $^{236,239,240}$Pu. Rates of $^{235-241}$Np and $^{234-241}$Pu ions were measured and compared with predictions of in-target production mechanisms simulated with GEANT4 and FLUKA to elucidate the processes by which these nuclei, which contain more protons than the target nucleus, are formed. $^{241}$Pu is the heaviest nuclide produced and identified at a proton-accelerator-driven facility to date. We report the availability of neptunium and plutonium as two additional elements at CERN-ISOLDE and discuss the limit of accelerator-based isotope production at high-energy proton accelerator facilities for nuclides in the actinide region.

nucl-ex

Charge radii, moments and masses of mercury isotopes across the N = 126 shell closure

Combining laser spectroscopy in a Versatile Arc Discharge and Laser Ion Source, with Penning-trap mass spectrometry at the CERN-ISOLDE facility, this work reports on mean-square charge radii of neutron-rich mercury isotopes across the $N = 126$ shell closure, the electromagnetic moments of $^{207}$Hg and more precise mass values of $^{206-208}$Hg. The odd-even staggering (OES) of the mean square charge radii and the kink at $N = 126$ are analyzed within the framework of covariant density functional theory (CDFT), with comparisons between different functionals to investigate the dependence of the results on the underlying single-particle structure. The observed features are defined predominantly in the particle-hole channel in CDFT, since both are present in the calculations without pairing. However, the magnitude of the kink is still affected by the occupation of the $1i_{11/2}$ and $2g_{9/2}$ orbitals with a dependence on the relative energies as well as pairing.

nucl-ex