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91̽»¨
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
  • About
  • Publications

Seitz symbols for crystallographic symmetry operations

Acta Crystallographica Section A: Foundations and advances International Union of Crystallography (IUCr) 70:3 (2014) 300-302

Authors:

A Michael Glazer, Mois I Aroyo, André Authier

The missing boundary in the phase diagram of PbZr1-xTixO3

Nature Communications Nature Publishing Group 5 (2014) 5231

Authors:

N Zhang, H Yokota, Anthony Glazer, Z Ren, DA Keen, DS Keeble, PA Thomas, ZG Ye

Abstract:

PbZr(1-x)Ti(x)O3 (PZT) is one of the most important and widely used piezoelectric materials. The study of its local and average structures is of fundamental importance in understanding the origin of its high-performance piezoelectricity. Pair distribution function analysis and Rietveld refinement have been carried out to study both the short- and long-range order in the Zr-rich rhombohedral region of the PZT phase diagram. The nature of the monoclinic phase across the Zr-rich and morphotropic phase boundary area of PZT is clarified. Evidence is found that long-range average rhombohedral and both long- and short-range monoclinic regions coexist at all compositions. In addition, a boundary between a monoclinic (M(A)) structure and another monoclinic (M(B)) structure has been found. The general advantage of a particular monoclinic distortion (M(A)) for high piezoactivity is discussed from a spatial structural model of susceptibility to stress and electric field, which is applicable across the wide field of perovskite materials science.

Space Groups for Solid State Scientists, Third Edition

, 2013

Authors:

G Burns, AM Glazer

Abstract:

This comprehensively revised – essentially rewritten – new edition of the 1990 edition (described as "extremely useful" by MATHEMATICAL REVIEWS and as "understandable and comprehensive" by Scitech) guides readers through the dense array of mathematical information in the International Tables Volume A. Thus, most scientists seeking to understand a crystal structure publication can do this from this book without necessarily having to consult the International Tables themselves. This remains the only book aimed at non-crystallographers devoted to teaching them about crystallographic space groups.

Corrigendum

Phase Transitions Taylor & Francis 86:1 (2013) 109-109

A statistical model approximation for perovskite solid-solutions: A Raman study of lead-zirconate-titanate single crystal

JOURNAL OF APPLIED PHYSICS 113:17 (2013) ARTN 174104

Authors:

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

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