Absence of diagonal force constants in cubic Coulomb crystals
arXiv:2007.00476 · doi:10.1098/rspa.2020.0518
Abstract
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.
arXiv comment10+12 pages, 6+7 figures
References in corpus (12)
- Phonons and related properties of extended systems from density-functional perturbation theory
- Zero Temperature Phases of the Electron Gas
- Stability, dynamical properties and melting of a classical bi-layer Wigner Crystal
- Diffusion quantum Monte Carlo study of three-dimensional Wigner crystals
- Classical and quantum Coulomb crystals
- Variational quantum Monte Carlo study of two-dimensional Wigner crystals: exchange, correlation, and magnetic field effects
- Quantum Monte Carlo for minerals at high pressure: Phase stability, equations of state, and elasticity of silica
- Unrestricted Hartree-Fock theory of Wigner crystals
- Wigner function for a particle in an infinite lattice
- The Magnetic Ordering of the 3d Wigner Crystal
- Wigner crystal phases in bilayer graphene
- Direct evaluation of the force constant matrix in quantum Monte Carlo