Cation Distributions and Magnetic Properties of Ferrispinel MgFeMnO4
Journal article, 2020

The crystal structure and magnetic properties of the cubic spinel MgFeMnO4 were studied by using a series of in-house techniques along with large-scale neutron diffraction and muon spin rotation spectroscopy in the temperature range between 1.5 and 500 K. The detailed crystal structure is successfully refined by using a cubic spinel structure described by the space group Fd3¯ m. Cations within tetrahedral A and octahedral B sites of the spinel were found to be in a disordered state. The extracted fractional site occupancies confirm the presence of antisite defects, which are of importance for the electrochemical performance of MgFeMnO4 and related battery materials. Neutron diffraction and muon spin spectroscopy reveal a ferrimagnetic order below TC = 394.2 K, having a collinear spin arrangement with antiparallel spins at the A and B sites, respectively. Our findings provide new and improved understanding of the fundamental properties of the ferrispinel materials and of their potential applications within future spintronics and battery devices.

Author

Nami Matsubara

Royal Institute of Technology (KTH)

Titus Masese

National Institute of Advanced Industrial Science and Technology (AIST)

Kyoto University

E. Suard

Institut Laue-Langevin

Ola Kenji Forslund

Royal Institute of Technology (KTH)

E. Nocerino

Royal Institute of Technology (KTH)

Rasmus Palm

Royal Institute of Technology (KTH)

Zurab Guguchia

Paul Scherrer Institut

Daniel Andreica

Babeș-Bolyai University

Alexandra Hardut

Babeș-Bolyai University

M. Ishikado

Comprehensive Research Organization for Science and Society (CROSS)

Konstantinos Papadopoulos

Chalmers, Physics, Materials Physics

Yasmine Sassa

Chalmers, Physics, Materials Physics

Martin Månsson

Royal Institute of Technology (KTH)

Inorganic Chemistry

0020-1669 (ISSN) 1520-510X (eISSN)

Vol. 59 24 17970-17980

Subject Categories

Inorganic Chemistry

Materials Chemistry

Condensed Matter Physics

DOI

10.1021/acs.inorgchem.0c02241

PubMed

33264565

More information

Latest update

1/8/2021 7