The microstructural modelling of materials (uMatIC) computer program has been developed at Imperial College London to simulate the solidification process of alloys. The uMatIC code includes an extension of the cellular automata technique to include solute diffusion through combination with a finite difference solver, larger-scale simulation results by coupling to external simulation programs, and soon will include microscale fluid flow and heat transfer in the public version. This 3-dimensional uMatIC code is able to predict microstructural features of the solidification including dendritic morphology, spacing, grain structure, concentration profile, pores, casting defects, etc.

More Information

For more information visit the uMatIC website.

Available Versions

These versions of uMatIC are available on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS VMs). These will be retained in accordance with our Applications Support and Retention Policy.

Version BEAR Apps Version
081204-foss-2018b 2018b