The CMSE group focuses on the researches in the field of material physics computation. The group has members of lecturers and also students from physics department, University of Jember. The current interest is using the molecular dynamics simulation method to investigate some problems as:
- liquid metals corrosion in fast nuclear reactor;
- mechanical properties of metal systems (steels, ceramics, composite materials);
- thermodynamics properties of coolant systems.
The future works will study materials under method of density functional theory (DFT).