Reformulating Chemical Equilibrium in Reacting Quantum Gas Mixtures: Particle Number Conservation, Correlations and Fluctuations

Fuente: arXiv
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Autore principale: Rodrigues, Diogo J. L.
Natura: Preprint
Pubblicazione: 2025
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author Rodrigues, Diogo J. L.
author_facet Rodrigues, Diogo J. L.
contents The canonical-ensemble description of reactive quantum gas mixtures is reformulated by incorporating a single global particle-number-conservation constraint over the combined spectra of inter-converting species. This constraint replaces the conventional equality of chemical potentials. Fermi-Dirac or Bose-Einstein correlations naturally emerge across one-particle energy eigenstates of species sharing identical spin-statistics, which in ergodic single-systems manifest as intrinsic features of the equilibrium state. By embedding all microstates linked by conversion pathways, the framework incorporates concentration fluctuations in the statistical description. The formalism offers fresh insights into quantum chemical equilibrium in reactive mixtures with composition fluctuations and smoothly reduces to the classical ideal gas limit via an extended partition function that generalizes classical chemical-equilibrium treatments.
format Preprint
id arxiv_https___arxiv_org_abs_2507_23132
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Reformulating Chemical Equilibrium in Reacting Quantum Gas Mixtures: Particle Number Conservation, Correlations and Fluctuations
Rodrigues, Diogo J. L.
Quantum Physics
Quantum Gases
Statistical Mechanics
The canonical-ensemble description of reactive quantum gas mixtures is reformulated by incorporating a single global particle-number-conservation constraint over the combined spectra of inter-converting species. This constraint replaces the conventional equality of chemical potentials. Fermi-Dirac or Bose-Einstein correlations naturally emerge across one-particle energy eigenstates of species sharing identical spin-statistics, which in ergodic single-systems manifest as intrinsic features of the equilibrium state. By embedding all microstates linked by conversion pathways, the framework incorporates concentration fluctuations in the statistical description. The formalism offers fresh insights into quantum chemical equilibrium in reactive mixtures with composition fluctuations and smoothly reduces to the classical ideal gas limit via an extended partition function that generalizes classical chemical-equilibrium treatments.
title Reformulating Chemical Equilibrium in Reacting Quantum Gas Mixtures: Particle Number Conservation, Correlations and Fluctuations
topic Quantum Physics
Quantum Gases
Statistical Mechanics
url https://arxiv.org/abs/2507.23132