TL;DR
The paper introduces an efficient Split Reactive Brownian Dynamics algorithm for simulating reaction-diffusion systems, ensuring detailed balance, high accuracy at dense packings, and grid-independent reaction processing, with applications to macroscopic rate calculations and pattern formation.
Contribution
It presents a novel SRBD algorithm that combines exact reaction and diffusion solutions with an event-driven approach, improving accuracy and efficiency over traditional grid-based methods.
Findings
SRBD accurately computes macroscopic reaction rates.
Reactions can cause spurious diffusion enhancement in off-lattice models.
The method effectively captures long-time correlation tails and pattern formation.
Abstract
We develop a Split Reactive Brownian Dynamics (SRBD) algorithm for particle simulations of reaction-diffusion systems based on the Doi or volume reactivity model, in which pairs of particles react with a specified Poisson rate if they are closer than a chosen reactive distance. In our Doi model, we ensure that the microscopic reaction rules for various association and disassociation reactions are consistent with detailed balance (time reversibility) at thermodynamic equilibrium. The SRBD algorithm uses Strang splitting in time to separate reaction and diffusion, and solves both the diffusion-only and reaction-only subproblems exactly, even at high packing densities. To efficiently process reactions without uncontrolled approximations, SRBD employs an event-driven algorithm that processes reactions in a time-ordered sequence over the duration of the time step. A grid of cells with size…
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