Breakdown of phonon band theory in MgO
Gabriele Coiana, Johannes Lischner, and Paul Tangney

TL;DR
This paper uses molecular dynamics simulations to analyze how phonon band structures in MgO evolve with temperature, revealing the progressive breakdown of optical phonon modes and their interactions with acoustic modes as the crystal approaches melting.
Contribution
It provides detailed spectral images of phonon energy distribution in MgO at high temperatures, explaining the mechanisms behind phonon band degradation and interactions.
Findings
LO phonons broaden and vanish before melting
TO modes become non-band-like at high T
Acoustic modes remain relatively well-defined until melting
Abstract
We present a series of detailed images of the distribution of kinetic energy among frequencies and wavevectors in the bulk of an MgO crystal as it is heated slowly until it melts. These spectra, which are Fourier transforms of mass-weighted velocity-velocity correlation functions calculated from accurate molecular dynamics (MD) simulations, provide a valuable perspective on the growth of thermal disorder in ionic crystals. We use them to explain why the most striking and rapidly-progressing departures from a band structure occur among longitudinal optical (LO) modes, which would be the least active modes at low temperature (T) if phonons did not interact. The degradation of the LO band begins, at low T, as an anomalously-large broadening of modes near the center of the Brillouin zone (BZ), which gradually spreads towards the BZ boundary. The LO band all but vanishes before the crystal…
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Taxonomy
TopicsHigh-pressure geophysics and materials · Ferroelectric and Piezoelectric Materials · Acoustic Wave Resonator Technologies
