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91探花
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
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Textbook

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

Published by 91探花 University Press in July 2020

Synthesis and Evaluation of a Low Pressure Drop Structured Catalyst for Use in the Reactive Distillation Process

Industrial & Engineering Chemistry Research American Chemical Society (ACS) 45:15 (2006) 5268-5273

Authors:

Stuart M Holmes, Andrew Boothroyd, Colin S Cundy, Arthur A Garforth, Christina Keilert, Gwyn A Mali, David MT Newsham, Graeme Torkington

Resonant soft x-ray scattering investigation of orbital and magnetic ordering in La0.5Sr1.5MnO4 (vol 71, art no 245102, 2005)

PHYS REV B 74:4 (2006) 049902

Authors:

SB Wilkins, N Stojic, TAW Beale, N Binggeli, CWM Castleton, P Bencok, D Prabhakaran, AT Boothroyd, PD Hatton, M Altarelli

Effect of uniaxial pressure on charge transport in the layered manganite La1.25 Sr1.75 Mn2 O7

Physical Review B Condensed Matter and Materials Physics 73:21 (2006)

Authors:

S Arumugam, K Mydeen, N Manivannan, MK Vanji, D Prabhakaran, AT Boothroyd, RK Sharma, P Mandal

Abstract:

The effect of uniaxial pressure on resistivity along the ab plane (蟻ab) and c axis (蟻c) in single crystals of bilayer manganite La1.25 Sr1.75 Mn2 O7 has been investigated. A prominent finding is the asymmetric role of pressure on charge transport phenomenon. With increasing pressure along the c axis, 蟻ab decreases and the metal-insulator (MI) transition temperature shifts towards higher temperature at the rate of 46 K GPa. In contrary to this, 蟻c increases and the MI transition temperature decreases with increasing pressure along the ab plane. The resistivity ratio 蟻c 蟻ab is quite large, increases with pressure, and shows a peak at around the MI transition. We believe that the unusual behavior of transport properties is related to the Mn-O-Mn linkage between MnO2 layers and the spin reorientation from the c axis to the basal plane and vice versa with pressure. 漏 2006 The American Physical Society.

Magnetization of La2-x Srx Ni O4+未 (0鈮鈮0.5): Spin-glass and memory effects

Physical Review B - Condensed Matter and Materials Physics 73:1 (2006)

Authors:

PG Freeman, AT Boothroyd, D Prabhakaran, J Lorenzana

Abstract:

We have studied the magnetization of a series of spin-charge-ordered La2-x Srx Ni O4+未 single crystals with 0鈮鈮0.5. For fields applied parallel to the ab plane there is a large irreversibility below a temperature TF1 鈭50 K and a smaller irreversibility that persists up to near the charge-ordering temperature. We observed memory effects in the thermoremnant magnetization across the entire doping range. We found that these materials retain a memory of the temperature at which an external field was removed and that there is a pronounced increase in the thermoremnant magnetization when the system is warmed through a spin reorientation transition. 漏 2006 The American Physical Society.

High-pressure structure of LaSr2Mn2O7 bilayer manganite

Journal of Physics and Chemistry of Solids 67 (2006) 2046-2050

Authors:

RS Kumar, D Prabhakaran, AT Boothroyd, MF Nicol, A Cornelius

Abstract:

The structure of bilayer manganite LaSr2Mn2O7 has been investigated under high pressure using synchrotron and laboratory X-rays in the angle-dispersive X-ray diffraction geometry up to 35 GPa at ambient temperature. The Rietveld refinement results of the powder diffraction data show a crossover between the axial and equatorial Mn鈥揙 bond length values and a significant suppression of Jahn鈥揟eller (JT) distortion around 16 GPa. Our results imply that a re-entrant behavior in LaSr2Mn2O7, which shows equality in all the three Mn鈥揙 bond length values around 16 GPa similar to ambient conditions, may dramatically alter the orbital ordering. Further, the P-V data for the bilayer compounds indicate that the additional substitution of La3+ for Sr2+ lowers the bulk modulus and enhances lattice softening.

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