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Explores classical and quantum models to understand heat capacity in solids and discusses the relation between heat capacities at constant volume and pressure.
Explores quantum mechanics fundamentals, including wave mechanics, Schrödinger equation, and Dirac equation, along with applications in decay rates and particle accelerators.
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 demystifying quantum mechanics through logical inference and robust experimental descriptions, emphasizing the separation of conditions and fundamental quantum equations.
Explores the statistical mechanics of liquids, covering challenges in modeling, reduced distribution functions, pair correlation function, and scattering.
