AB model with coalescence: Mean field and Monte Carlo simulations

We study a competitive two-species (A and B) reaction-diffusion model on a bipartite square lattice, where cooperative interactions lead to either particle coalescence or dispersal. The model is controlled by a coalescence-dispersion parameter g and a maximum site occupancy per species, n_{o}. We investigate the system's phase transitions from an active to an absorbing state using both a site-based mean field approximation and Monte Carlo (MC) simulations. For single occupancy (n_{o}=1), we find a discontinuous, first-order phase transition at a transition point g_{c}=1. The mean field calculations reveal a manifold of solutions at this point, leading to bistability between an active phase and an ordered, chessboardlike absorbing state-a mechanism of dynamic bistability confirmed by simulations. For multi-occupancy cases (n_{o}≥2), the transition remains first order but occurs for g_{c}<1. Here, the absorbing phase is an infinitely degenerate manifold of disordered, jammed configurations. MC simulations show that the transition point g_{c} increases with n_{o} for n_{o}≥2. This trend seems to be driven by the role of coalescence as an antisegregation mechanism. As n_{o} increases, the system becomes denser, enhancing this mixing effect and thus requiring a stronger dispersal probability (a higher g_{c}) to induce the transition to the segregated absorbing state. In this model, the site's storage capacity strongly alters the macroscopic transition mechanism.

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Publication Details

Journal
Physical review. E
Published
2025-10-21
DOI
https://doi.org/10.1103/pcw3-zj3l
Primary Topic
Theoretical and Computational Physics
Type
article
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article

AB model with coalescence: Mean field and Monte Carlo simulations

Marcelo Freitas de Andrade, M. Girardi
Physical review. E
Theoretical and Computational Physics
article

AB model with coalescence: Mean field and Monte Carlo simulations

Marcelo Freitas de Andrade, M. Girardi
article en

Abstract

We study a competitive two-species (A and B) reaction-diffusion model on a bipartite square lattice, where cooperative interactions lead to either particle coalescence or dispersal. The model is controlled by a coalescence-dispersion parameter g and a maximum site occupancy per species, n_{o}. We investigate the system's phase transitions from an active to an absorbing state using both a site-based mean field approximation and Monte Carlo (MC) simulations. For single occupancy (n_{o}=1), we find a discontinuous, first-order phase transition at a transition point g_{c}=1. The mean field calculations reveal a manifold of solutions at this point, leading to bistability between an active phase and an ordered, chessboardlike absorbing state-a mechanism of dynamic bistability confirmed by simulations. For multi-occupancy cases (n_{o}≥2), the transition remains first order but occurs for g_{c}<1. Here, the absorbing phase is an infinitely degenerate manifold of disordered, jammed configurations. MC simulations show that the transition point g_{c} increases with n_{o} for n_{o}≥2. This trend seems to be driven by the role of coalescence as an antisegregation mechanism. As n_{o} increases, the system becomes denser, enhancing this mixing effect and thus requiring a stronger dispersal probability (a higher g_{c}) to induce the transition to the segregated absorbing state. In this model, the site's storage capacity strongly alters the macroscopic transition mechanism.

Physical review. EVol. 112(4)
Universidade Federal de Santa Catarina (BR)
Openalex Percentile: Top 81%
Theoretical and Computational Physics
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