Magnetic anisotropy of dysprosium encapsulated metallofullerene molecules: a theoretical study

Abstract

A series of metallofullerene single-ion magnets embedded with [DyO]+ and [DyO2] fragments were designed to probe the magnetic anisotropies and magnetic relaxation mechanisms using complete-active-space self-consistent field (CASSCF) calculations. CASSCF calculations showed that fullerenes with different diameters exert marginally varying influences on both the quantum tunneling of magnetization and energy level splitting, ultimately causing changes in energy barriers. Notably, [DyO]+ encapsulated in the fullerenes of C80 shows the best behavior. For [DyO2], however, the largest C100 is preferable due to the presence of the largest O–Dy–O angle. If the O–Dy–O angle is increased to 180°, the energy barrier of [DyO2@C100] would reach the highest value up to 4075.9 cm−1.

Graphical abstract: Magnetic anisotropy of dysprosium encapsulated metallofullerene molecules: a theoretical study

Supplementary files

Article information

Article type
Paper
Submitted
31 May 2025
Accepted
18 Jul 2025
First published
26 Jul 2025

Dalton Trans., 2025, Advance Article

Magnetic anisotropy of dysprosium encapsulated metallofullerene molecules: a theoretical study

D. Zhu, F. Lu, Q. Ma, X. Zhang and Y. Zhang, Dalton Trans., 2025, Advance Article , DOI: 10.1039/D5DT01279A

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