A Bundle-Theoretic Formulation of Phonons in Crystalline Phases
Aleksey Prots

TL;DR
This paper presents a geometric, bundle-theoretic formulation of phonons in crystalline materials, extending the local displacement description to a global configuration space framework.
Contribution
It introduces a global geometric approach to phonons using bundle theory, capturing symmorphic and nonsymmorphic crystal symmetries.
Findings
Reformulates phonons as sections of a torus bundle with a covariant differential.
Shows the theory reduces to classical elasticity and phonon spectrum in special cases.
Provides a global description applicable even in the absence of a global equilibrium.
Abstract
Phonons are usually introduced by choosing a local displacement field. This paper keeps that local description, but identifies the global geometric object represented by it. The aim is not to change the local acoustic equations, but to describe the global configuration space of the translational order parameter on a fixed crystallographic background and to give a globally defined replacement for the displacement gradient. After the orientational part of the crystalline order has been fixed by a reduction of the orthonormal frame bundle to a discrete point group, the translational order parameter is described as a section of an associated torus bundle. In a symmorphic crystal the point group acts on the translation torus linearly, whereas in a nonsymmorphic crystal the action is affine and records the extension class of the crystallographic group. Relative to the fixed point-group…
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