DFT: Thomas-Fermi model

Related lectures (29)

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Explores the Hohenberg-Kohn Theorems, electron density distributions, and the variational principle in DFT.

Covers the Slater-Condon rules for configuration interaction and determinants.

Covers the fundamentals of Density Functional Theory, including its popularity, practical advantages, and applications in chemistry.

Explores Density Functional Theory, its foundations, practical applications, functionals, and challenges in kinetic energy expression.

Explains the Hartree-Fock approximation method and the process of minimizing the energy expression to find the wavefunction.

Covers written exam details and electronic structure methods for computational chemistry.

Explores the calculation of correlation energy and CSF's in electronic structure calculations.

Explores thermophysical properties of metallic elements and cohesive energy in crystals.

Explores electronic properties of surfaces, absorption, charge transfer, and materials with high surface area.