Issue 7, 2025

Determining the zero-field cooling/field cooling blocking temperature from AC susceptibility data for single-molecule magnets

Abstract

We present a general relationship between the magnetisation blocking temperature (TB) measured using the zero-field cooling/field cooling technique (ZFC/FC) and the temperature-dependent spin relaxation time obtained from AC susceptibility and magnetisation decay measurements. The presented mathematical approach supplies ZFC/FC blocking temperatures at any heating rate (RH), providing comparable values to those obtained experimentally, as demonstrated by testing 107 examples for reported single-molecule magnets (SMMs) where the ZFC/FC curve has been measured. This procedure is examined in further detail for a new single-molecule magnet, [Dy(OPAd2Bz)2(H2O)4Br]Br2·4THF (1) (OPAd2Bz: di(1-adamantyl)benzylphosphine oxide). For this compound, ZFC/FC measurements were made over a broad range of heating rates (0.01–5 K min−1), which agreed with the general behaviour predicted from AC susceptibility data. We discuss how the demagnetisation mechanism determines the sensitivity of TB with respect to the heating rate: TB is mostly insensitive to RH for Orbach relaxation, while there is a larger sensitivity for Raman-limited systems. Our conclusions provide a clear physical interpretation of ZFC/FC blocking temperatures, aiding in the proper contextualization of this figure of merit.

Graphical abstract: Determining the zero-field cooling/field cooling blocking temperature from AC susceptibility data for single-molecule magnets

Supplementary files

Article information

Article type
Research Article
Submitted
18 Dec 2024
Accepted
11 Feb 2025
First published
11 Feb 2025
This article is Open Access
Creative Commons BY license

Inorg. Chem. Front., 2025,12, 2856-2871

Determining the zero-field cooling/field cooling blocking temperature from AC susceptibility data for single-molecule magnets

Y. Gil, M. M. Quesada-Moreno, M. A. Palacios, S. Gómez-Coca, E. Colacio, E. Ruiz and D. Aravena, Inorg. Chem. Front., 2025, 12, 2856 DOI: 10.1039/D4QI03259D

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