AP-MIONet: Asymptotic-preserving multiple-input neural operators for capturing the high-field limits of collisional kinetic equations
Tian-ai Zhang, Shi Jin
TL;DR
The paper tackles high-field multiscale kinetic equations, focusing on the Vlasov–Poisson–Fokker–Planck system and the semiconductor Boltzmann equation. It introduces AP-MIONet, a multi-input neural operator framework that integrates a mass-conservation–driven AP loss to capture correct high-field limits without requiring an explicit local equilibrium. By learning three operators for the distribution, density, and potential via dedicated MIONets and enforcing macroscopic consistency, the method achieves accurate results across kinetic and high-field regimes, including non-degenerate isotropic/anisotropic and degenerate cases, with substantial inference speedups. The approach demonstrates formal AP properties and robust performance in diverse test cases, offering a scalable, mesh-free tool for multiscale plasma and semiconductor simulations.
Abstract
In kinetic equations, external fields play a significant role, particularly when their strength is sufficient to balance collision effects, leading to the so-called high-field regime. Two typical examples are the Vlasov-Poisson-Fokker-Planck (VPFP) system in plasma physics and the Boltzmann equation in semiconductor physics. In this paper, we propose a generic asymptotic-preserving multiple-input DeepONet (AP-MIONet) method for solving these two kinetic equations with variable parameters in the high-field regime. Our method aims to tackle two major challenges in this regime: the additional variable parameters introduced by electric fields, and the absence of an explicit local equilibrium, which is a key component of asymptotic-preserving (AP) schemes. We leverage the multiple-input DeepONet (MIONet) architecture to accommodate additional parameters, and formulate the AP loss function by incorporating both the mass conservation law and the original kinetic system. This strategy can avoid reliance on the explicit local equilibrium, preserve the mass and adapt to non-equilibrium states. We demonstrate the effectiveness and efficiency of the proposed method through extensive numerical examples.
