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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

Habit Changes in Mixed Crystals of Phenazine and N-Oxyphenazine

Nature Springer Nature 218:5148 (1968) 1246-1246

Authors:

AM GLAZER, S PRAMATUS
More details from the publisher

Refractive Indices of Mixed Crystals of Phenazine and N-Oxyphenazine

Nature Springer Nature 217:5123 (1968) 58-59

Authors:

AM GLAZER, S PRAMATUS
More details from the publisher

Chainplot and LD

Abstract:

Two programs designed to demonstrate vibrations of a linear 1-dimensional chain and a 2-dimensional array. These programs are useful for teaching to undergraduates typically in a Condensed Matter lecture course.

Local-scale structures across the morphotropic phase boundary in PbZr1-xTixO3.

IUCrJ
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Details from ORA
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VIBRATE!

Abstract:

SUMO REFINE Home - VIBRATE! - Chains - MEGAW - WinDicVol - WinOptact - Maths - Downloads - Comments VIBRATE! is a program, written by Professor Mike Glazer (Oxford University) to run on Microsoft Windows, in order to compute the irreducible representations for normal modes of vibration and magnetic modes directly from a crystal structure using Factor Group Analysis. The default is to carry out the analysis for modes at the centre of the Brillouin Zone (k = 0) and as such is ideal for spectroscopy applications such as Raman or Infra-Red Spectroscopy. Operation of the program is very simple. It is first necessary to input the crystal structure and once this is done the program automatically computes the rest.
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