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.
Explores the historical significance of the 1983 CECAM workshop on the free-energy of solids and its impact on developing free-energy methods for hard-core models.
Outlines the Master in Computational Science and Engineering program at EPFL, detailing its structure, projects, and career opportunities for graduates.
