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MSE8012 - Electronic Properties of Crystalline Solids

Offering Academic Unit
Department of Materials Science and Engineering
Credit Units
3
Course Duration
One Semester
Course Offering Term*:
Semester B 2021/22

* The offering term is subject to change without prior notice
 
Course Aims

This course applies basic quantum mechanics principles (Schrödinger equation and perturbation theory) to derive the band structure theories of crystalline solids and understand the multiphysics nature of materials (including electrical, optical, optoelectronic, and topological properties). Topics in this course include single-particle Schrodinger equation and its application in several quantum mechanical systems; Dirac notation, non-degenerate and degenerate perturbation theories and their applications in hydrogen and helium atoms; classical free-electron gas model, quantum free-electron theory, quantum density of states, Fermi-Dirac distribution, Maxwell Boltzmann Distribution, Fermi energy, and Fermi surface; Bloch’s theorem, approaching band model through Schrödinger equation; nearly free-electron model, tight-binding model, Kronig-Penney model for deriving the formation of discrete energy levels and band structures of crystalline solids; apply band structures to classify materials and understand electrical, optical, and topological properties of recently emerging materials systems (two-dimensional materials and topological insulators etc.).


Assessment (Indicative only, please check the detailed course information)

Continuous Assessment: 50%
Examination: 50%
Examination Duration: 2 hours
 
Detailed Course Information

MSE8012.pdf

Useful Links

Department of Materials Science and Engineering