Condensed Matter > Materials Science
[Submitted on 1 Jul 2020 (v1), last revised 11 Nov 2020 (this version, v2)]
Title:Absence of diagonal force constants in cubic Coulomb crystals
View PDFAbstract:The quasi-harmonic model proposes that a crystal can be modeled as atoms connected by springs. We demonstrate how this viewpoint can be misleading: a simple application of Gauss' law shows that the ion-ion potential for a cubic Coulomb system can have no diagonal harmonic contribution and so cannot necessarily be modeled by springs. We investigate the repercussions of this observation by examining three illustrative regimes: the bare ionic, density tight-binding, and density nearly-free electron models. For the bare ionic model, we demonstrate the zero elements in the force constants matrix and explain this phenomenon as a natural consequence of Poisson's law. In the density tight-binding model, we confirm that the inclusion of localized electrons stabilizes all major crystal structures at harmonic order and we construct a phase diagram of preferred structures with respect to core and valence electron radii. In the density nearly-free electron model, we verify that the inclusion of delocalized electrons, in the form of a background jellium, is enough to counterbalance the diagonal force constants matrix from the ion-ion potential in all cases and we show that a first-order perturbation to the jellium does not have a destabilizing effect. We discuss our results in connection to Wigner crystals in condensed matter, Yukawa crystals in plasma physics, as well as the elemental solids.
Submission history
From: Bartholomew Andrews [view email][v1] Wed, 1 Jul 2020 13:31:38 UTC (4,942 KB)
[v2] Wed, 11 Nov 2020 16:17:50 UTC (5,391 KB)
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