Orbital dimer model for a spin-glass state in Y2Mo2O7

The formation of a spin glass generally requires that magnetic exchange interactions are both frustrated and disordered. Consequently, the origin of spin-glass behavior in Y2Mo2O7—in which magnetic Mo4þ ions occupy a frustrated pyrochlore lattice with minimal compositional disorder—has been a longst...

Full description

Bibliographic Details
Main Authors: Thygesen, P, Paddison, J, Zhang, R, Beyer, K, Chapman, K, Playford, H, Tucker, M, Keen, D, Hayward, M, Goodwin, A
Format: Journal article
Published: American Physical Society 2016
_version_ 1797064394165714944
author Thygesen, P
Paddison, J
Zhang, R
Beyer, K
Chapman, K
Playford, H
Tucker, M
Keen, D
Hayward, M
Goodwin, A
author_facet Thygesen, P
Paddison, J
Zhang, R
Beyer, K
Chapman, K
Playford, H
Tucker, M
Keen, D
Hayward, M
Goodwin, A
author_sort Thygesen, P
collection OXFORD
description The formation of a spin glass generally requires that magnetic exchange interactions are both frustrated and disordered. Consequently, the origin of spin-glass behavior in Y2Mo2O7—in which magnetic Mo4þ ions occupy a frustrated pyrochlore lattice with minimal compositional disorder—has been a longstanding question. Here, we use neutron and x-ray pair-distribution function (PDF) analysis to develop a disorder model that resolves apparent incompatibilities between previously reported PDF, extended x-rayabsorption fine structure spectroscopy, and NMR studies, and provides a new and physical explanation of the exchange disorder responsible for spin-glass formation. We show that Mo4þ ions displace according to a local “two-in–two-out” rule on each Mo4 tetrahedron, driven by orbital dimerization of Jahn-Teller active Mo4þ ions. Long-range orbital order is prevented by the macroscopic degeneracy of dimer coverings permitted by the pyrochlore lattice. Cooperative O2− displacements yield a distribution of Mo–O–Mo angles, which in turn introduces disorder into magnetic interactions. Our study demonstrates experimentally how frustration of atomic displacements can assume the role of compositional disorder in driving a spin-glass transition.
first_indexed 2024-03-06T21:13:39Z
format Journal article
id oxford-uuid:3f06f9e5-5998-45f4-8ff2-c7c48b311a47
institution University of Oxford
last_indexed 2024-03-06T21:13:39Z
publishDate 2016
publisher American Physical Society
record_format dspace
spelling oxford-uuid:3f06f9e5-5998-45f4-8ff2-c7c48b311a472022-03-26T14:29:29ZOrbital dimer model for a spin-glass state in Y2Mo2O7Journal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:3f06f9e5-5998-45f4-8ff2-c7c48b311a47Symplectic Elements at OxfordAmerican Physical Society2016Thygesen, PPaddison, JZhang, RBeyer, KChapman, KPlayford, HTucker, MKeen, DHayward, MGoodwin, AThe formation of a spin glass generally requires that magnetic exchange interactions are both frustrated and disordered. Consequently, the origin of spin-glass behavior in Y2Mo2O7—in which magnetic Mo4þ ions occupy a frustrated pyrochlore lattice with minimal compositional disorder—has been a longstanding question. Here, we use neutron and x-ray pair-distribution function (PDF) analysis to develop a disorder model that resolves apparent incompatibilities between previously reported PDF, extended x-rayabsorption fine structure spectroscopy, and NMR studies, and provides a new and physical explanation of the exchange disorder responsible for spin-glass formation. We show that Mo4þ ions displace according to a local “two-in–two-out” rule on each Mo4 tetrahedron, driven by orbital dimerization of Jahn-Teller active Mo4þ ions. Long-range orbital order is prevented by the macroscopic degeneracy of dimer coverings permitted by the pyrochlore lattice. Cooperative O2− displacements yield a distribution of Mo–O–Mo angles, which in turn introduces disorder into magnetic interactions. Our study demonstrates experimentally how frustration of atomic displacements can assume the role of compositional disorder in driving a spin-glass transition.
spellingShingle Thygesen, P
Paddison, J
Zhang, R
Beyer, K
Chapman, K
Playford, H
Tucker, M
Keen, D
Hayward, M
Goodwin, A
Orbital dimer model for a spin-glass state in Y2Mo2O7
title Orbital dimer model for a spin-glass state in Y2Mo2O7
title_full Orbital dimer model for a spin-glass state in Y2Mo2O7
title_fullStr Orbital dimer model for a spin-glass state in Y2Mo2O7
title_full_unstemmed Orbital dimer model for a spin-glass state in Y2Mo2O7
title_short Orbital dimer model for a spin-glass state in Y2Mo2O7
title_sort orbital dimer model for a spin glass state in y2mo2o7
work_keys_str_mv AT thygesenp orbitaldimermodelforaspinglassstateiny2mo2o7
AT paddisonj orbitaldimermodelforaspinglassstateiny2mo2o7
AT zhangr orbitaldimermodelforaspinglassstateiny2mo2o7
AT beyerk orbitaldimermodelforaspinglassstateiny2mo2o7
AT chapmank orbitaldimermodelforaspinglassstateiny2mo2o7
AT playfordh orbitaldimermodelforaspinglassstateiny2mo2o7
AT tuckerm orbitaldimermodelforaspinglassstateiny2mo2o7
AT keend orbitaldimermodelforaspinglassstateiny2mo2o7
AT haywardm orbitaldimermodelforaspinglassstateiny2mo2o7
AT goodwina orbitaldimermodelforaspinglassstateiny2mo2o7