PHIMATS (Phase-field Multiphysics Materials Simulator) is a finite-element code written in C++, originally developed for implementing the fully-kinetic mesoscale models of hydrogen-material interactions. It enables the simulation of representative volume elements (RVEs) generated using the phase-field method, allowing for the explicit inclusion of microstructural features in the fully-kinetic formulation.

🔧 PHIMATS is still in early development and will undergo continuous modifications and improvements as new features are added. 

• Get PHIMATS on GitHub: PHIMATS Repository

• Case Studies: Hands-on tutorial examples are being added.

• Doxygen API Documentation: [Available here].

• Finite Element Theory in PHIMATS: Available on arXiv.