Specific Heat of (GeTe)<sub><i>x</i></sub>(Sb<sub>2</sub>Te<sub>3</sub>)<sub>1–<i>x</i></sub> Phase-Change Materials: The Impact of Disorder and Anharmonicity
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Abstract
Phase-change
materials (PCM) are bad glass formers, and their rapid
crystallization is accompanied by a drastic change in optical and
electrical properties, which opens opportunities for novel nonvolatile
data storage devices. Many of these materials are located on the pseudobinary
line between GeTe and Sb<sub>2</sub>Te<sub>3</sub> and form a metastable
rock-salt-like atomic arrangement in which Te atoms occupy one of
the two sublattices and the other is randomly filled with Ge and Sb
atoms as well as vacancies. The resulting disorder has profound impact
on, for example, transport properties, causing disorder-induced localization
of charge carriers. Here we discuss the impact of disorder on thermal
properties. We have investigated several PCMs from the pseudobinary
line between GeTe and Sb<sub>2</sub>Te<sub>3</sub>. A significant
enhancement of the specific heat is found for the disordered rock-salt-like
phase compared with the ordered trigonal phase, in which Ge and Sb
atoms occupy separate layers. The magnitude of this enhancement is
correlated with the fraction of stoichiometric vacancies in the Ge/Sb
sublattice. The additional contribution to the specific heat is shown
to consist of a reversible fraction and an irreversible fraction,
which are attributed to anharmonic lattice dynamics and irreversible
vacancy ordering, respectively. These findings underline the prominent
role of vacancy ordering in electrical and thermal transport