Topological Atomic Closure Projector: A Mathematical Formalization of Chemical Periodicity as Fermionic Closure under U(1)

Description / Abstract This document introduces a mathematical framework called the Topological Atomic Closure Projector, denoted Πtop\Pi_{\mathrm{top}}Πtop, for formalizing chemical periodicity as the observable projection of a fermionic closure structure under U(1)U(1)U(1) phase symmetry. The central idea is that the periodic table can be described not merely as an empirical arrangement of elements, but as the image of a structured projector: Πtop:Z↦(P(Z),G(Z),B(Z),V(Z),ρ(Z),O(Z)),\Pi_{\mathrm{top}} : Z \mapsto (P(Z), G(Z), B(Z), V(Z), \rho(Z), O(Z)),Πtop:Z↦(P(Z),G(Z),B(Z),V(Z),ρ(Z),O(Z)), where ZZZ is the atomic number, P(Z)P(Z)P(Z) is the active period, G(Z)G(Z)G(Z) the chemical group, B(Z)B(Z)B(Z) the orbital block, V(Z)V(Z)V(Z) the effective external valence, ρ(Z)\rho(Z)ρ(Z) a periodic closure pressure, and O(Z)O(Z)O(Z) a vector of predicted chemical observables. The construction begins from a discrete fermionic state space of electronic quantum states, imposes a 2π2\pi2π-phase closure constraint through a projector P2πP_{2\pi}P2π, selects stable electronic configurations via an effective energy minimization operator FEF_EFE, and finally projects these configurations into observable chemical coordinates through πchem\pi_{\mathrm{chem}}πchem. The resulting composition is expressed as: Πtop=πchem∘FE∘P2π.\Pi_{\mathrm{top}} = \pi_{\mathrm{chem}} \circ F_E \circ P_{2\pi}.Πtop=πchem∘FE∘P2π. The document defines admissible electronic configurations, orbital capacities, closure windows corresponding to shell completion thresholds, chemical group reconstruction, block assignment, effective valence, predictive observables, a falsifiability criterion against experimental datasets, and a topological quotient interpretation of the periodic table. A specific test case is provided for palladium, Z=46Z=46Z=46, showing how the framework assigns its period, block, and group coordinates through the proposed projector formalism. This work is intended as a theoretical and falsifiable mathematical blueprint for investigating whether chemical periodicity can be understood as the observable quotient of a closed fermionic configuration space under U(1)U(1)U(1) phase symmetry. It is not presented as an experimentally validated physical theory, but as a formal proposal requiring benchmarking against established quantum-chemical and empirical periodic models.

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Publication Details

Journal
Zenodo (CERN European Organization for Nuclear Research)
Published
2026-06-18
DOI
https://doi.org/10.5281/zenodo.20746816
Primary Topic
Topological Materials and Phenomena
Type
preprint
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preprint

Topological Atomic Closure Projector: A Mathematical Formalization of Chemical Periodicity as Fermionic Closure under U(1)

Sébastien Landrieu
Zenodo (CERN European Organization for Nuclear Research)
Topological Materials and Phenomena
preprint

Topological Atomic Closure Projector: A Mathematical Formalization of Chemical Periodicity as Fermionic Closure under U(1)

Sébastien Landrieu
preprint en

Abstract

Description / Abstract This document introduces a mathematical framework called the Topological Atomic Closure Projector, denoted Πtop\Pi_{\mathrm{top}}Πtop, for formalizing chemical periodicity as the observable projection of a fermionic closure structure under U(1)U(1)U(1) phase symmetry. The central idea is that the periodic table can be described not merely as an empirical arrangement of elements, but as the image of a structured projector: Πtop:Z↦(P(Z),G(Z),B(Z),V(Z),ρ(Z),O(Z)),\Pi_{\mathrm{top}} : Z \mapsto (P(Z), G(Z), B(Z), V(Z), \rho(Z), O(Z)),Πtop:Z↦(P(Z),G(Z),B(Z),V(Z),ρ(Z),O(Z)), where ZZZ is the atomic number, P(Z)P(Z)P(Z) is the active period, G(Z)G(Z)G(Z) the chemical group, B(Z)B(Z)B(Z) the orbital block, V(Z)V(Z)V(Z) the effective external valence, ρ(Z)\rho(Z)ρ(Z) a periodic closure pressure, and O(Z)O(Z)O(Z) a vector of predicted chemical observables. The construction begins from a discrete fermionic state space of electronic quantum states, imposes a 2π2\pi2π-phase closure constraint through a projector P2πP_{2\pi}P2π, selects stable electronic configurations via an effective energy minimization operator FEF_EFE, and finally projects these configurations into observable chemical coordinates through πchem\pi_{\mathrm{chem}}πchem. The resulting composition is expressed as: Πtop=πchem∘FE∘P2π.\Pi_{\mathrm{top}} = \pi_{\mathrm{chem}} \circ F_E \circ P_{2\pi}.Πtop=πchem∘FE∘P2π. The document defines admissible electronic configurations, orbital capacities, closure windows corresponding to shell completion thresholds, chemical group reconstruction, block assignment, effective valence, predictive observables, a falsifiability criterion against experimental datasets, and a topological quotient interpretation of the periodic table. A specific test case is provided for palladium, Z=46Z=46Z=46, showing how the framework assigns its period, block, and group coordinates through the proposed projector formalism. This work is intended as a theoretical and falsifiable mathematical blueprint for investigating whether chemical periodicity can be understood as the observable quotient of a closed fermionic configuration space under U(1)U(1)U(1) phase symmetry. It is not presented as an experimentally validated physical theory, but as a formal proposal requiring benchmarking against established quantum-chemical and empirical periodic models.

Zenodo (CERN European Organization for Nuclear Research)
Topological Materials and Phenomena
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