Modular Automorphism Groups and the Intrinsic Thermodynamics of Quasi-Crystalline C*-Algebras
This paper investigates the deep relationship between the geometric structure of aperiodic order and the thermodynamic behavior of quantum statistical mechanical systems built upon it. Focusing on C*-dynamical systems associated with quasi-lattices generated by primitive substitution rules—the mathematical foundation of quasi-crystals—we employ Tomita–Takesaki modular theory to study the equilibrium (Kubo–Martin–Schwinger, or KMS) states that arise from the natural scaling dynamics of such substitutions. Our principal result offers a full classification of the von Neumann factors obtained via the GNS representation of these KMS states, demonstrating that for a C*-dynamical system derived from a Pisot substitution with inflation factor λ > 1, the associated von Neumann algebra is a Type III_{λ^{−β}} factor, where β denotes the inverse temperature. This reveals an explicit correspondence between a geometric invariant of the aperiodic structure (λ) and a fundamental invariant in operator algebra theory (the Connes spectrum). Consequently, we show that the thermodynamic properties of these non-commutative systems are not emergent phenomena but are intrinsically and rigidly encoded in the self-similar geometry of the quasi-crystal itself.
Publication Details
- Journal
- Zenodo (CERN European Organization for Nuclear Research)
- Published
- 2025-10-18
- DOI
- https://doi.org/10.5281/zenodo.17387067
- Primary Topic
- Quasicrystal Structures and Properties
- Type
- article
- Field-Weighted Citation Impact
- 0.00