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We report on high-precision atomic mass measurements of ^{148-153}La and ^{151}Ce performed with the JYFLTRAP double Penning trap using the phase-imaging ion-cyclotron-resonance technique. The masses of ^{152,153}La were experimentally determined for the first time. We confirm the sharp kink in the two-neutron separation energies at the neutron number N=93 in the cerium (Z=58) isotopic chain. Our precision mass measurements of the most exotic neutron-rich lanthanum (Z=57) isotopes reveal a unexpected sudden increase in two-neutron separation energies from N=92 to N=93. Unlike in the cerium isotopic chain, the kink is not sharp but extends to N=94 forming a prominent bump. The gain in energy is about 0.4 MeV, making it one of the strongest changes in two-neutron separation energies over the whole chart of nuclides, away from nuclear shell closures. The results, correlated with a predicted onset of quadrupole deformation for N≥92, call for further studies to elucidate the structure of neutron-rich lanthanum isotopes.

High-precision mass measurements of exotic ^{95-97}Ag isotopes close to the N=Z line have been conducted with the JYFLTRAP double Penning trap mass spectrometer, with the silver ions produced using the recently commissioned inductively heated hot cavity catcher laser ion source at the Ion Guide Isotope Separator On-Line facility. The atomic mass of ^{95}Ag was directly determined for the first time. In addition, the atomic masses of β-decaying 2^{+} and 8^{+} states in ^{96}Ag have been identified and measured for the first time, and the precision of the ^{97}Ag mass has been improved. The newly measured masses, with a precision of ≈1  keV/c^{2}, have been used to investigate the N=50 neutron shell closure, confirming it to be robust. Empirical shell-gap and pairing energies determined with the new ground-state mass data are compared with the state-of-the-art ab initio calculations with various chiral effective field theory Hamiltonians. The precise determination of the excitation energy of the ^{96m}Ag isomer in particular serves as a benchmark for ab initio predictions of nuclear properties beyond the ground state, specifically for odd-odd nuclei situated in proximity to the proton dripline below ^{100}Sn. In addition, density functional theory calculations and configuration-interaction shell-model calculations are compared with the experimental results. All theoretical approaches face challenges to reproduce the trend of nuclear ground-state properties in the silver isotopic chain across the N=50 neutron shell and toward the proton dripline.

Collinear laser spectroscopy was performed on the isomer of the aluminium isotope ^{26m}Al. The measured isotope shift to ^{27}Al in the 3s^{2}3p ^{2}P_{3/2}^{○}→3s^{2}4s ^{2}S_{1/2} atomic transition enabled the first experimental determination of the nuclear charge radius of ^{26m}Al, resulting in R_{c}=3.130(15)  fm. This differs by 4.5 standard deviations from the extrapolated value used to calculate the isospin-symmetry breaking corrections in the superallowed β decay of ^{26m}Al. Its corrected Ft value, important for the estimation of V_{ud} in the Cabibbo-Kobayashi-Maskawa matrix, is thus shifted by 1 standard deviation to 3071.4(1.0) s.