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Explores the transition from atoms to solid metal structures, covering crystal lattices, compactness, cubic systems, and allotropic forms of iron.
Explores phase diagrams in binary systems, discussing invariants, intermetallic phases, and phase transformations in materials science.
Explores Computational Molecular Design, focusing on Mathematical Theory, High Performance Computing, and In Vivo Experiments, with an emphasis on quantum chemistry and electron dynamics.
Covers the hexagonal lattice in Mg alloys, strengthening mechanisms, intermetallic structural alloys, and failure case analysis.
