Diffusion in a wedge geometry: First-Passage Statistics under Stochastic Resetting
Fazil Najeeb, Arnab Pal, V. V. Prasad
TL;DR
This work analyzes Brownian diffusion inside a 2D wedge with absorbing edges under stochastic resetting. It delivers exact and semi-analytic results for unconditional and conditional first-passage statistics, including the PDF, survival probability, boundary currents, and splitting probabilities, by employing renewal theory and Laplace transforms. A key contribution is the CV-based phase diagram that identifies parameter regimes where resetting speeds up mean absorption, including a closed-form critical wedge angle $\alpha_c^{\max}\approx0.36216$ rad and a universal criterion for conditioned exit outcomes. The findings show resetting can bias exit through the boundary closer to the reset point and can optimize conditioned and unconditioned first-passage times, with validation via Langevin-type simulations. These insights advance understanding of resetting in geometrically constrained diffusion and suggest strategies for targeted transport in wedge-like domains.
Abstract
We study the diffusion process in the presence of stochastic resetting inside a two-dimensional wedge of top angle $α$, bounded by two infinite absorbing edges. In the absence of resetting, the second moment of the first-passage time diverges for $α>π/4$ while it remains finite for $α<π/4$, resulting in an unbounded or bounded coefficient of variation in the respective angular regimes. Upon introducing stochastic resetting, we analyze the first-passage properties in both cases and identify the geometric configurations in which resetting consistently enhances the rate of absorption or escape through the boundaries. By deriving the expressions for the probability currents and conditional first-passage quantities such as splitting probabilities and conditional mean first-passage times, we demonstrate how resetting can be employed to bias the escape pathway through the favorable boundary. Our theoretical predictions are verified through Langevin-type numerical simulations, showing excellent agreement.
