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CMP
Credit: Jack Hobhouse

Emeritus Professor Mike Glazer

Emeritus Professor

Research theme

  • Quantum materials

Sub department

  • Condensed Matter Physics

Research groups

  • X-ray and neutron scattering
mike.glazer@physics.ox.ac.uk
Telephone: 01865 (2)72290
Clarendon Laboratory, room 164
amg122.com
  • About
  • Publications

There ain't nothing like a Dame: a commentary on Lonsdale (1947) 'Divergent beam X-ray photography of crystals'.

Philosophical transactions. Series A, Mathematical, physical, and engineering sciences 373:2039 (2015) 20140232

Abstract:

Prof. Dame Kathleen Lonsdale was one of the two first female Fellows of the Royal Society, having originally been a student of that great British scientist and Nobel Laureate William Henry Bragg. She came to fame initially for her solution of the crystal structure of hexamethyl benzene, thus demonstrating that the benzene ring was flat, of considerable importance to organic chemistry, where it had been proposed before but without proof. This was at a time when the solution of crystal structures was in its infancy, and in its day this work was considered a triumph. As a rare example then of a female physicist, Lonsdale became interested in various aspects of the diffraction of X-rays, and in particular published an important paper on a form of diffraction in which a strongly divergent source was used rather than the usual highly collimated beam. The photographs thus obtained showed a series of arcs and circles, whose positions were so sensitive that they could be used to determine the quality of crystals such as diamond, and even to calculate their lattice dimensions, and hence carbon-carbon bond lengths, to hitherto extraordinary precision. Lonsdale also became known not just as a scientist but as a peace activist and an active member of the Society of Friends. This commentary was written to celebrate the 350th anniversary of the journal Philosophical Transactions of the Royal Society.
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Phase Transitions in Materials. By Brent Fultz. Cambridge University Press, 2014. Pp. 583. Price GBP 60, US$ 90. ISBN 9781107067240.

Acta crystallographica Section B, Structural science, crystal engineering and materials 71:Pt 1 (2015) 122-123
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Phase transitions and thermal-stress-induced structural changes in a ferroelectric Pb(Zr0.80Ti0.20)O3 single crystal.

Journal of physics. Condensed matter : an Institute of Physics journal 27:2 (2015) 025901

Authors:

J Frantti, Y Fujioka, A Puretzky, Y Xie, Z-G Ye, C Parish, AM Glazer

Abstract:

A single crystal of lead-zirconate-titanate, composition Pb(Zr0.80Ti0.20)O3, was studied by polarized-Raman scattering as a function of temperature. Raman spectra reveal that the local structure deviates from the average structure in both ferroelectric and paraelectric phases. We show that the crystal possesses several, inequivalent complex domain boundaries which show no sign of instability even 200 K above the ferroelectric-to-paraelectric phase transition temperature TC. Two types of boundaries are addressed. The first boundary was formed between ferroelectric domains below TC. This boundary remained stable up to the highest measurement temperatures, and stabilized the domains so that they had the same orientation after repeated heating and cooling cycles. These domains transformed normally to the cubic paraelectric phase. Another type of boundary was formed at 673 K and exhibited no signs of instability up to 923 K. The boundary formation was reversible: it formed and vanished between 573 and 673 K during heating and cooling, respectively. A model in which the crystal is divided into thin slices with different Zr/Ti ratios is proposed. The physical mechanism behind the thermal-stress-induced structural changes is related to the different thermal expansion of the slices, which forces the domain to grow similarly after each heating and cooling cycle. The results are interesting for non-volatile memory development, as it implies that the original ferroelectric state can be restored after the material has been transformed to the paraelectric phase. It also suggests that a low-symmetry structure, stable up to high temperatures, can be prepared through controlled deposition of layers with desired compositions.
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Local structure of Pb(Zr0.53Ti0.47)O3

Journal of Applied Crystallography International Union of Crystallography (IUCr) 47:5 (2014) 1688-1698

Authors:

KZ Baba‐Kishi, AM Glazer
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Seitz symbols for crystallographic symmetry operations.

Acta crystallographica. Section A, Foundations and advances 70:Pt 3 (2014) 300-302

Authors:

A Michael Glazer, Mois I Aroyo, André Authier

Abstract:

The aim of this report is to describe the Seitz notation for symmetry operations adopted by the Commission on Crystallographic Nomenclature as the standard convention for Seitz symbolism of the International Union of Crystallography. The established notation follows the existing crystallographic conventions in the descriptions of symmetry operations.
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