Quantum to Classical Mechanics: MD & MC Simulations
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Explores classical and quantum mechanics, covering observables, momentum, Hamiltonian, and the Schrödinger equation, as well as quantum chemistry and the Schrödinger's cat experiment.
Delves into computational quantum interaction phenomena in materials using high-performance computing, covering N-particle quantum mechanics, ab initio approaches, and the NOMAD Center of Excellence.
Explores the stability of atoms in quantum mechanics, emphasizing the Coulomb uncertainty principle and its impact on electron behavior within the nucleus.
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 the interdisciplinary field of nanoscience, covering the history, tools, applications, and ethical considerations of working at the nanometer scale.
