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.
Covers the postulates of Quantum Mechanics, the double-slit experiment, and the path integral formulation's significance in understanding quantum phenomena.
Explores statistical physics concepts like equiprobable microstates, entropy, and canonical ensembles, with applications in quantum mechanics and semiconductor physics.
