A. M. Glazer

most citedA re-examination of antiferroelectric PbZrO

_{3}

and PbHfO

_{3}

: an 80-atom

P nam

structure

5 citations · 5 across the 2 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2021★ 5 cited

A re-examination of antiferroelectric PbZrO $_{3}$ and PbHfO $_{3}$ : an 80-atom $P nam$ structure

J. S. Baker, M. Paściak, J. K. Shenton +8

First principles density functional theory (DFT) simulations of antiferroelectric (AFE) PbZrO $_{3}$ and PbHfO $_{3}$ reveal a dynamical instability in the phonon spectra of their purpor…

physics.ed-ph2016

CHAINPLOT: A Teaching Tool to Demonstrate Vibrations of Atoms on a Chain and the Cautionary Tale of a Fundamental Error Propagated Over the Last 63 Years

Anthony Michael Glazer

Simulation of the so-called monatomic and diatomic chains by the computer program CHAINPLOT is described. The simulation provides useful teaching material for undergraduate condens…

A re-examination of antiferroelectric PbZrO3​ and PbHfO3​: an 80-atom Pnam structure

CHAINPLOT: A Teaching Tool to Demonstrate Vibrations of Atoms on a Chain and the Cautionary Tale of a Fundamental Error Propagated Over the Last 63 Years

A re-examination of antiferroelectric PbZrO $_{3}$ and PbHfO $_{3}$ : an 80-atom $P nam$ structure