Cultural advice

The Australian National University acknowledges, celebrates and pays our respects to the Ngunnawal and Ngambri people of the Canberra region and to all First Nations Australians on whose traditional lands we meet and work, and whose cultures are among the oldest continuing cultures in human history.

Aboriginal and Torres Strait Islander peoples are advised that ANU Library collections may include images, names, voices, and other representations of deceased persons.

Material in the collection may contain terms, language or views that reflect the period in which the item was created and may be considered inappropriate today.

Re-Examination of the Relaxation Dynamics of [TbPc2][NBu4]

Loading...
Thumbnail Image

Authors

Blackmore, William J. A.
Chen, Yaorong
Klyatskaya, Svetlana
Mattioni, Andrea
Fuhr, Olaf
Ruben, Mario
Chilton, Nicholas F.

Journal Title

Journal ISSN

Volume Title

Publisher

Access Statement

Research Projects

Organizational Units

Journal Issue

Abstract

Slow magnetic relaxation in monometallic single-molecule magnets containing Kramers ions in the lanthanide series are reasonably well understood. However, less work has been performed on the non-Kramers ions of the series, especially in the presence of hyperfine coupling between nuclear and electronic spins. Here we perform a thorough characterization of the relaxation properties of [TbPc2][NBu4], in zero and nonzero magnetic fields. In zero magnetic field and high temperatures, we find the Orbach relaxation barrier Ueff = 611(6) K, significantly larger than the original report, but consistent with the original NMR data. Below 20 K and 400 Oe, we find that either a phonon-assisted quantum tunnelling process or a field-dependent Raman process dominates the relaxation dynamics, with transitions occurring between hyperfine split states between the electronic ground J = 6 multiplet and the I = 3/2 nuclear spin. This process is robust on the application of a small magnetic field, however, between 100 and 200 Oe, avoided level crossings enhance the tunnelling efficiency, leading to an unusual increase in the relaxation rate. Ab initio calculation of the phonon modes of the molecular crystal and spin-phonon coupling allow us to calculate the magnetic relaxation rates from first-principles, which show good qualitative agreement with experimental data.

Description

Keywords

Citation

Source

Inorganic Chemistry

Book Title

Entity type

Publication

Access Statement

License Rights

Restricted until