Field theories and quantum methods for stochastic reaction-diffusion systems
arXiv:2409.13377 · doi:10.1103/9qlw-gyd7
Abstract
Complex systems are composed of many particles or agents that move and interact with one another. The underlying mathematical framework to model many of these systems must incorporate the spatial transport of particles and their interactions, as well as changes to their copy numbers, all of which can be formulated in terms of stochastic reaction-diffusion processes. The probabilistic representation of these processes is complex because of combinatorial aspects arising due to nonlinear interactions and varying particle numbers. This review presents the main field theory representations of stochastic reaction-diffusion systems, which handle these issues `under-the-hood'. First, we focus on bringing techniques familiar to theoretical physicists -- such as second quantization, Fock space, and path integrals -- back into the classical domain of reaction-diffusion systems. We demonstrate how various field theory representations can all be unified under a single basis-independent representation. We then extend existing quantum-based methods and notation to work directly on the level of the unifying representation, and we illustrate how they can be used to consistently obtain previous known results, such as numerical discretizations and relations between model parameters at multiple scales. Throughout the work, we contextualize how these representations mirror well-known models of chemical physics depending on their spatial resolution, as well as the corresponding macroscopic limits. The framework presented here may find applications in a diverse set of scientific fields, including physical chemistry, theoretical ecology, epidemiology, game theory and socio-economical models of complex systems. The presentation is done in a self-contained educational and unifying manner such that it can be followed by researchers across several fields.
47 pages, 5 figures; v2: major revisions; v3: published in Rev.Mod.Phys
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