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Crystal structure inside calcium fluoride with an implanted muon
Credit: SJB

Professor Stephen Blundell

Professor of Physics

Research theme

  • Quantum materials

Sub department

  • Condensed Matter Physics

Research groups

  • Muons and magnets
Stephen.Blundell@physics.ox.ac.uk
Telephone: 01865 (2)72347
Clarendon Laboratory, room 108
  • About
  • Books
  • Teaching
  • Research
  • Publications

Field-orientation-dependent magnetic phases in GdRu$_2$Si$_2$ probed with muon-spin spectroscopy

(2024)

Authors:

BM Huddart, A Hernández-Melián, GDA Wood, DA Mayoh, M Gomilšek, Z Guguchia, C Wang, SJ Blundell, G Balakrishnan, T Lancaster
More details from the publisher
Details from ArXiV

Dichotomous Dynamics of Magnetic Monopole Fluids

(2024)

Authors:

Chun-Chih Hsu, Hiroto Takahashi, Fabian Jerzembeck, Jahnatta Dasini, Chaia Carroll, Ritika Dusad, Jonathan Ward, Catherine Dawson, Sudarshan Sharma, Graeme Luke, Stephen J Blundell, Claudio Castelnovo, Jonathan N Hallén, Roderich Moessner, JC Séamus Davis
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Magnetostriction-driven muon localization in an antiferromagnetic oxide

Physical Review Letters American Physical Society 132:4 (2024) 046701

Authors:

Pietro Bonfà, Ifeanyi John Onuorah, Franz Lang, Iurii Timrov, Lorenzo Monacelli, Chennan Wang, Xiao Sun, Oleg Petracic, Giovanni Pizzi, Nicola Marzari, Stephen J Blundell, Roberto De Renzi

Abstract:

Magnetostriction results from the coupling between magnetic and elastic degrees of freedom. Though it is associated with a relatively small energy, we show that it plays an important role in determining the site of an implanted muon, so that the energetically favorable site can switch on crossing a magnetic phase transition. This surprising effect is demonstrated in the cubic rocksalt antiferromagnet MnO which undergoes a magnetostriction-driven rhombohedral distortion at the Néel temperature T_{N}=118  K. Above T_{N}, the muon becomes delocalized around a network of equivalent sites, but below T_{N} the distortion lifts the degeneracy between these equivalent sites. Our first-principles simulations based on Hubbard-corrected density-functional theory and molecular dynamics are consistent with the experimental data and help to resolve a long-standing puzzle regarding muon data on MnO, as well as having wider applicability to other magnetic oxides.
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Editorial

Contemporary Physics Taylor & Francis 65:1 (2024) 1-1
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Multi-band description of the upper critical field of bulk FeSe

(2023)

Authors:

M Bristow, A Gower, JCA Prentice, MD Watson, Z Zajicek, SJ Blundell, AA Haghighirad, A McCollam, AI Coldea
More details from the publisher
Details from ArXiV

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