Density functional theory: a practical introduction, 2nd edition

Contemporary Physics Taylor & Francis 64:1 (2023) 88-88

Muon-spin relaxation investigation of magnetic bistability in a crystalline organic radical compound

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS Elsevier 181 (2023) ARTN 111493

Authors:

A Hernandez-Melian, Bm Huddart, Fl Pratt, Sj Blundell, M Mills, Hks Young, Ke Preuss, T Lancaster

Abstract:

We present the results of a muon-spin relaxation (μ+SR) investigation of the crystalline organic radical compound 4-(2-benzimidazolyl)-1,2,3,5-dithiadiazolyl (HbimDTDA), in which we demonstrate the hysteretic magnetic switching of the system that takes place at T=(274 ± 11)K caused by a structural phase transition. Muon-site analysis using electronic structure calculations suggests a range of candidate muon stopping sites. The sites are numerous and similar in energy but, significantly, differ between the two structural phases of the material. Despite the difference in the sites, the muon remains a faithful probe of the transition, revealing a dynamically-fluctuating magnetically disordered state in the low-temperature structural phase. In contrast, in the high temperature phase the relaxation is caused by static nuclear moments, with rapid electronic dynamics being motionally narrowed from the muon spectra.

Elementary Introduction to Quantum Geometry

CONTEMPORARY PHYSICS (2023)

Low temperature magnetism of KAgF3

(2022)

Authors:

John M Wilkinson, Stephen J Blundell, Sebastian Biesenkamp, Markus Braden, Kacper Koteras, Wojciech Grochala, Paolo Barone, José Lorenzana, Zoran Mazej, Gašper Tavčar

Muon spin rotation study of the layered oxyselenide Sr2CoO2Ag2Se2

Physical Review B American Physical Society 106:22 (2022) 224410

Authors:

Gjw Gill, Jm Wilkinson, F Lang, Jn Blandy, SJ Clarke, Sj Blundell

Abstract:

The results of a muon spin rotation experiment on the layered oxyselenide Sr2CoO2Ag2Se2 are presented. The compound contains square-planar CoO2 layers and is found to exhibit a phase transition at 160.4(1) K to an antiferromagnetic configuration of the Co2+ ions. Density functional theory calculations were performed in order to determine the stopping site of the muon within the unit cell. The calculated magnetic dipole field at the muon stopping site was shown to be consistent with the proposed magnetic structure.