Explores binary systems, phase diagrams, and elastic properties in materials science, emphasizing phase equilibria and material behavior under deformation.
Explores Car-Parrinello molecular dynamics, a unified approach combining molecular dynamics and density-functional theory for simulating various systems, with a focus on historical background, technical details, and challenges in atomistic simulations.
Explores phase diagrams, solid solutions, and phase transitions in materials science, focusing on the significance of alloy microstructures and phase fractions.
