Year: 2019
Type: preprint
Abstract: Numerical simulation of plasma discharges is often performed by models developed in-house and coupling externally and separately written codes. The MOOSE (Multiphysics Object Oriented Simulation Environment) framework provides tools for quickly developing and coupling together software in a scalable framework, making it well-suited for plasma simulations. A new MOOSE application, CRANE (Chemical ReAction NEtwork), was developed in order to add an independent chemical kinetics application to the framework. In this work the capabilities of CRANE are detailed, including its use as a standalone solver for global plasma chemistry models. The capability of fully coupling applications in the MOOSE framework is also shown by compiling CRANE directly into the MOOSE-based plasma transport software Zapdos, showing the possibility to solve fully coupled drift-diffusion-reaction plasma chemistry problems. The code is open-source and available at the following url, https://github.com/lcpp-org/crane.
Source: arXiv (Cornell University)
Authors: Keniley, Shane, Curreli, Davide
Institution: University of Illinois Urbana-Champaign
Language: English
Subfield: Electrical and Electronic Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W2945666155