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Density functional theory study of Th-doped LiCAF and LiSAF for nuclear clock applications

Martin Pimon1, Tobias Kirschbaum2, Thorsten Schumm3, Adriana Pálffy2, and Andreas Grüneis1

  • 1Institute for Theoretical Physics, TU Wien, Wiedner Hauptstrasse 8-10/E136, 1040 Vienna, Austria
  • 2University of Würzburg, Institute of Theoretical Physics and Astrophysics, Am Hubland, 97074 Würzburg, Germany
  • 3Institute for Atomic and Subatomic Physics, TU Wien, Stadionallee 2, 1020 Vienna, Austria

Electronic bridge processes in Th229 -doped LiCaAlF6 and LiSrAlF6

Tobias Kirschbaum, Martin Pimon, Andreas Grüneis, Thorsten Schumm, and Adriana Pálffy

Phys. Rev. A 113 023118 (2026)

F-Interstitial passivation preserves host-like optoelectronic properties in 229Th:YLF nuclear-clock platforms

Seyed Amin Shobeiri

Phys. Chem. Chem. Phys. 28 17504 (2026)

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