0D sovler for unified gas-plasma kinetics simulations
The ChemPlasKin source code will be made publicly available upon the publication of its paper in a journal (expected late 2024). If you are interested in using ChemPlasKin in your research sooner, please contact us to discuss the possibility of accessing a precompiled version under specific conditions. We welcome collaboration opportunities, especially with experimentalists in gas-plasma kinetics. For inquiries, please contact Professor Hong G. Im.