On the molecular dynamics in the hurricane interactions with its environment

TL;DR

This paper explores the molecular dynamics of hurricanes using the Burgers model, emphasizing the role of environment interactions, charged particles, and molecular structures in hurricane behavior and energy processes.

Contribution

It introduces a molecular-level framework for hurricane dynamics incorporating environment degrees of freedom and symmetry considerations, extending traditional models.

Findings

Inclusion of environment degrees of freedom is essential for accurate molecular motion modeling.

Molecular electrical dipoles influence hurricane structure and energy dynamics.

Hurricanes exhibit fractal self-similarity properties.

Abstract

By resorting to the Burgers model for hurricanes, we study the molecular motion involved in the hurricane dynamics. We show that the Lagrangian canonical formalism requires the inclusion of the environment degrees of freedom. This also allows the description of the motion of charged particles. In view of the role played by moist convection, cumulus and cloud water droplets in the hurricane dynamics, we discuss on the basis of symmetry considerations the role played by the molecular electrical dipoles and the formation of topologically non-trivial structures. The mechanism of energy storage and dissipation, the non-stationary time dependent Ginzburg-Landau equation and the vortex equation are studied. Finally, we discuss the fractal self-similarity properties of hurricanes.