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Explains the first principle of thermodynamics and transformations of ideal gases, including isothermal, isochoric, isobaric, and adiabatic processes with practical examples.
Explores classical and quantum models to understand heat capacity in solids and discusses the relation between heat capacities at constant volume and pressure.
Explores phonon frequencies, heat capacity, thermal properties, vibrations in solids, free electron gas, Fermi function, and density functional theory.
Covers the efficient computation of heat capacity in metal organic frameworks using quantum classical methods and explores advanced PIMD techniques beyond benchmarks.
Delves into the energetic determinants of protein folding, equilibrium constants, and thermodynamic properties of proteins, emphasizing enthalpy, entropy, and heat capacity.
Covers thermal expansion, Grüneisen parameter, and thermal vacancies in metals, exploring their interrelations and implications on material properties.