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6.4 ELECTRONIC BAND STRUCTURES. Dongwoo , Shin. Contents. 6.4.1 . Reciprocal Lattices and the First Brillouin Zone 6.4.2 . Bloch’s Theorem 6.4.3 . Band Structures of Metals and Semiconductors. FT for time. Reciprocal lattice. FT for space.
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6.4 ELECTRONIC BAND STRUCTURES Dongwoo, Shin
Contents 6.4.1. Reciprocal Lattices and the First Brillouin Zone 6.4.2. Bloch’s Theorem 6.4.3. Band Structures of Metals and Semiconductors
FT for time Reciprocal lattice FT for space 6.4.1. Reciprocal Lattices and the First BrillouinZone Reciprocal Lattice • Crystal is a periodic array of lattices Performing a spatial Fourier transform • Reciprocal Lattice • Expression of crystal lattice in fourier space
Reciprocal Lattice Primitive Vector for a simple orthorhombic lattice Reciprocal primitive vectors
Reciprocal Lattice Next lattice plane b-c plane
First Brillouin Zone The smallest of a Wigner-Seitz cell in the reciprocal lattice The reciprocal lattices (dots) and corresponding first Brillouin zones of (a) square lattice and (b) hexagonal lattice.
The first Brillouin zone of a FCC structure - Primitive vectors : -Primitive basis vectors of the face-centered cubic lattice
The first Brillouin zone of a FCC structure • Reciprocal primitive vectors : General reciprocal lattice vector:
The first Brillouin zone of a FCC structure 1st Brillouin zone : the shortest
6.4.2 Bloch’s Theorem Hamiltonian Operator (for the one-electron model) From (3.68), “The one-electron Schrödinger equation”
- can be expanded as a fourier series : Bloch’s Theorem - The periodicity of the lattice structure : - The solution of the Schrödinger equation for a periodic potential must be a special form : Where is a periodic function with the periodicity of the lattices
Central Equation The wavefunction can be expressed as a Fourier series: From the one-electron Schrödinger equation, the coefficients of each Fourier component must be equal on both sides of the equation. : Central equation
Central Equation for 1-D From the first Brillouin zone where
Central Equation for 1-D - Near the zone boundary • Nontrivial solutions for the two coefficient
Standing Waves - Wave function at the zone edge Forming 2 standing waves
Electron band structure - Representation of the electronic band structure (a) The extended-zone scheme (b)The reduced –zone scheme
- Calculated energy band structure of copper Band Structures of Metals • Copper outermost configuration : • Electron in the s band can be easily excited from below the to above the “CONDUCTOR” • Interband transition The absorption of photons will cause the electrons in the s band to reach a higher level within the same band. 6.4.3 Band Structures of Metals and Semiconductors
Band structure of semiconductor Calculated energy band structure of Silicon Calculated energy band structure of GaAs - Interband transitions : The excitation or relaxation of electrons between subbands - Indirect gap :The bottom of the conduction band and the top of the valence band do not occur at the same k - Direct gap :The bottom of the conduction band and the top of the valence band occur at the same k
Band structure of semiconductor - Energy versus wavevector relations for the carriers - Effective mass