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Clarendon Laboratory and Beecroft Building

Andrew Boothroyd

Head of Department

Research theme

  • Quantum materials

Sub department

  • Condensed Matter Physics

Research groups

  • X-ray and neutron scattering
Andrew.Boothroyd@physics.ox.ac.uk
Telephone: 01865 (2)72376
Clarendon Laboratory, room 311,172
ORCID ID 0000-0002-3575-7471
ResearcherID AAA-7883-2021
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Textbook

Principles of Neutron Scattering from Condensed Matter
Principles of Neutron Scattering from Condensed Matter

Published by Oxford University Press in July 2020

Buy now

Room-temperature type-II multiferroic phase induced by pressure in cupric oxide

Physical Review Letters American Physical Society 129 (2022) 217601

Authors:

Noriki Terada, Dmitry Khalyavin, Pascal Manuel, Fabio Orlandi, Christopher Ridley, Craig Bull, Ryota Ono, Igor Solovyev, Dharmalingam Prabhakaran, Andrew Boothroyd

Abstract:

According to previous theoretical work, the binary oxide CuO can become a room temperature multiferroic via tuning of the superexchange interactions by application of pressure. Thus far, however, there has been no experimental evidence for the predicted room-temperature multiferroicity. Here, we show by neutron diffraction that the multiferroic phase in CuO reaches 295 K with the application of 18.5 GPa pressure. We also develop a spin Hamiltonian based on density functional theory and employing superexchange theory for the magnetic interactions, which can reproduce the experimental results. The present study provides a stimulus to develop room-temperature multiferroic materials by alternative methods based on existing low temperature compounds, such as epitaxial strain, for tunable multifunctional devices and memory applications.
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Magnetotransport of single crystal Sm$_2$Ir$_2$O$_7$ across the pressure-induced quantum-critical phase boundary

(2022)

Authors:

MJ Coak, K Götze, T Northam De La Fuente, C Castelnovo, JP Tidey, J Singleton, AT Boothroyd, D Prabhakaran, PA Goddard
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Magnetic structure of the topological semimetal Co3Sn2 S2

Physical Review B American Physical Society 105:9 (2022) 094435

Authors:

Jr Soh, C Yi, I Zivkovic, N Qureshi, A Stunault, B Ouladdiaf, Ja Rodríguez-Velamazán, Y Shi, Hm Rønnow, At Boothroyd

Abstract:

Co3Sn2S2 has recently been predicted to be a Weyl semimetal in which magnetic order is key to its behavior as a topological material. Here, we report unpolarized neutron diffraction and spherical neutron polarimetry measurements, supported by magnetization and transport data, which probe the magnetic order in Co3Sn2S2 below TC=177 K. The results are fully consistent with ferromagnetic order in which the spins on the Co atoms point along the crystal c axis, although we cannot rule out some canting of the spins. We find no evidence for a type of long-ranged (k=0) in-plane 120° antiferromagnetic order which had previously been considered as a secondary phase present at temperatures between ∼90 K and TC. A discontinuous change in bulk properties and neutron polarization observed at T=125 K when samples are cooled in a field and measured on warming is found to be due to a sudden reduction in ferromagnetic domain size. Our results lend support to the theoretical predictions that Co3Sn2S2 is a magnetic Weyl semimetal.
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Model for coupled 4 f-3d magnetic spectra: a neutron scattering study of the Yb-Fe hybridization in Yb3Fe5 O12

Physical Review B American Physical Society 105:10 (2022) 104422

Authors:

V Peçanha-Antonio, D Prabhakaran, C Balz, A Krajewska, At Boothroyd

Abstract:

In this work, we explore experimentally and theoretically the spectrum of magnetic excitations of the Fe3+ and Yb3+ ions in ytterbium iron garnet (Yb3Fe5O12). We present a complete description of the crystal-field splitting of the 4f states of Yb3+, including the effect of the exchange field generated by the magnetically ordered Fe subsystem. We also consider a further effect of the Fe-Yb exchange interaction, which is to hybridize the Yb crystal field excitations with the Fe spin-wave modes at positions in the Brillouin zone where the two types of excitations cross. We present detailed measurements of these hybridized excitations, and we propose a framework that can be used in the quantitative analysis of the coupled spectra in terms of the anisotropic 4f-3d exchange interaction.
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Metamagnetism and crystal-field splitting in pseudohexagonal CeRh3Si2

Physical Review B American Physical Society 105:12 (2022) 125119

Authors:

Andrea Amorese, Dmitry Khalyavin, Kurt Kummer, Nicholas B Brookes, Clemens Ritter, Oksana Zaharko, Camilla Buhl Larsen, Orest Pavlosiuk, Adam P Pikul, Dariusz Kaczorowski, Matthias Gutmann, Andrew T Boothroyd, Andrea Severing, Devashibhai T Adroja

Abstract:

CeRh 3 Si 2 has been reported to exhibit metamagnetic transitions below 5 K, a giant crystal field splitting, and anisotropic magnetic properties from single crystal magnetization and heat capacity measurements. Here we report results of neutron and x-ray scattering studies of the magnetic structure and crystal-field excitations to further understand the magnetism of this compound. Inelastic neutron scattering and resonant inelastic x-ray scattering reveal a J z = 1 / 2 ground state for Ce when considering the crystallographic a direction as quantization axis, thus explaining the anisotropy of the static susceptibility. Furthermore, we find a total splitting of 78 meV for the J = 5 / 2 multiplet. The neutron diffraction study in zero field reveals that, on cooling from the paramagnetic state, the system first orders at T N 1 = 4.7 K in a longitudinal spin density wave with ordered Ce moments along the b axis (i.e., the [0 1 0] crystal direction) and an incommensurate propagation vector k = ( 0 , 0.43 , 0 ). Below the lower-temperature transition T N 2 = 4.48 K , the propagation vector locks to the commensurate value k = ( 0 , 0.5 , 0 ) , with a so-called lock-in transition. Our neutron diffraction study in applied magnetic field H ∥ b axis shows a change in the commensurate propagation vector and development of a ferromagnetic component at H = 3 kOe , followed by a series of transitions before the fully field-induced ferromagnetic phase is reached at H = 7 kOe . This explains the nature of the steps previously reported in field-dependent magnetization measurements. A very similar behavior is also observed for the H ∥ [0 1 1] crystal direction.
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