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arXiv · 2605.09323

A Bundle-Theoretic Formulation of Phonons in Crystalline Phases

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 bundle, the discreteness of the structure group gives a canonical flat Ehresmann connection on the associated torus bundle. The corresponding covariant differential of the translational field is a globally defined object which locally coincides with the ordinary displacement gradient. This covariant differential is then used to formulate the phonon sector as a first-order Lagrangian field theory. When the flat torus holonomy fixes an equilibrium point, linearization about the corresponding covariantly constant section gives the usual local displacement field. For derivative-only quadratic elastic Lagrangians satisfying the standard objectivity condition, the theory reduces locally to linear elasticity and to the standard acoustic phonon spectrum. If such a global equilibrium section does not exist, the same linear theory is understood locally on defect-free simply connected patches.

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BibTeXRIS

Aleksey Prots. 2026-05-10. A Bundle-Theoretic Formulation of Phonons in Crystalline Phases. https://arxiv.org/abs/2605.09323

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