Energetic calculation is one of the most important tools used in alloy design and optimization. The computations based on energetics for both equilibrium and non-equilibrium phase transformations will be used to develop new alloys and processing. Students will use thermodynamic theory to describe the properties of alloys. The internship will include calculation program development for ternary or multi-component systems using C++.
Mentor: Shihuai Zhou, Assistant Scientist III, Ames Laboratory