⚛️Solid State Physics Unit 5 – Electronic band structure
Electronic band structure is the foundation of solid-state physics, describing how electrons behave in crystalline materials. It explains the formation of energy bands and gaps, which determine a material's electrical properties. Understanding band structure is crucial for developing electronic devices and materials.
This topic covers key concepts like valence and conduction bands, band gaps, and the Fermi level. It explores models like free electron and tight-binding, and introduces Bloch's theorem for periodic potentials. The knowledge gained here is essential for understanding semiconductors, metals, and insulators.
Electronic band structure describes the allowed energy states and forbidden energy gaps for electrons in a solid material
Energy bands form due to the interaction between the atomic orbitals of the constituent atoms in the solid
Valence band represents the highest occupied energy band at absolute zero temperature
Conduction band represents the lowest unoccupied energy band at absolute zero temperature
Band gap is the energy difference between the top of the valence band and the bottom of the conduction band
Determines the electrical properties of the material (metal, semiconductor, or insulator)
Fermi level is the energy level with a 50% probability of being occupied by an electron at thermodynamic equilibrium
Density of states (DOS) describes the number of electronic states per unit energy interval
Origins of Band Structure
Band structure arises from the quantum mechanical behavior of electrons in a periodic potential created by the atomic lattice
Schrödinger equation describes the wave-like behavior of electrons in a solid
Solutions to the Schrödinger equation for a periodic potential yield the allowed energy states and wavefunctions of electrons
Tight-binding approximation considers the overlap of atomic orbitals between neighboring atoms to form energy bands
Assumes electrons are tightly bound to their respective atoms
Nearly-free electron approximation treats electrons as almost free particles perturbed by a weak periodic potential
Assumes electrons are weakly affected by the atomic lattice
Interaction between atomic orbitals leads to the formation of bonding and antibonding orbitals
Bonding orbitals have lower energy and contribute to the valence band
Antibonding orbitals have higher energy and contribute to the conduction band
Free Electron Model
Simplest model for describing the behavior of electrons in a solid
Assumes electrons are completely free to move throughout the solid without any influence from the atomic lattice
Electrons are treated as a gas of non-interacting particles obeying the Pauli exclusion principle
Energy of an electron in the free electron model is given by E=2mℏ2k2, where ℏ is the reduced Planck's constant, k is the wave vector, and m is the electron mass
Density of states in the free electron model is proportional to the square root of energy, g(E)∝E
Fermi energy EF is the energy of the highest occupied state at absolute zero temperature
Depends on the electron density n as EF=2mℏ2(3π2n)2/3
Free electron model provides a good approximation for the behavior of electrons in metals
Bloch's Theorem and Periodic Potentials
Bloch's theorem states that the wavefunction of an electron in a periodic potential can be expressed as the product of a plane wave and a periodic function
ψnk(r)=eik⋅runk(r), where unk(r) has the same periodicity as the lattice
Periodic potential V(r) represents the influence of the atomic lattice on the electrons
V(r)=V(r+R), where R is any lattice translation vector
Bloch wavefunctions are labeled by the band index n and the wave vector k
Band index distinguishes between different energy bands
Wave vector determines the phase of the plane wave part of the wavefunction
Bloch's theorem simplifies the problem of solving the Schrödinger equation for a periodic potential
Allows the use of periodic boundary conditions and the concept of reciprocal space
Energy Bands and Band Gaps
Energy bands are formed by the splitting and broadening of atomic energy levels due to the interaction between atoms in a solid
Valence band is the highest occupied energy band at absolute zero temperature
Electrons in the valence band are responsible for bonding and electrical properties
Conduction band is the lowest unoccupied energy band at absolute zero temperature
Electrons in the conduction band are free to move and contribute to electrical conduction
Band gap is the energy difference between the top of the valence band and the bottom of the conduction band
Determines the electrical properties of the material (metal, semiconductor, or insulator)
Direct band gap occurs when the minimum of the conduction band and the maximum of the valence band occur at the same wave vector k
Allows for efficient optical transitions (GaAs, InP)
Indirect band gap occurs when the minimum of the conduction band and the maximum of the valence band occur at different wave vectors
Optical transitions require the assistance of phonons to conserve momentum (Si, Ge)
Brillouin Zones and k-space
Brillouin zones are the primitive cells of the reciprocal lattice, which is the Fourier transform of the real-space lattice
First Brillouin zone is the Wigner-Seitz cell of the reciprocal lattice
Contains all the unique values of the wave vector k that characterize the electronic states
Higher-order Brillouin zones are obtained by translating the first Brillouin zone by reciprocal lattice vectors
Brillouin zone boundaries occur at the planes bisecting the reciprocal lattice vectors
Represent the points where Bragg reflection occurs, leading to the opening of band gaps
High-symmetry points in the Brillouin zone (Γ, X, L, etc.) are used to label the electronic states and band structure
Reduced zone scheme folds the band structure from higher Brillouin zones into the first Brillouin zone
Allows for a more compact representation of the band structure
Metals, Semiconductors, and Insulators
Metals have overlapping valence and conduction bands, or a partially filled conduction band
Electrons can easily move to unoccupied states, leading to high electrical conductivity (Cu, Al, Au)
Semiconductors have a small band gap (typically less than 4 eV) between the valence and conduction bands
Electrical conductivity can be controlled by temperature, doping, or applied electric fields (Si, GaAs, GaN)
Intrinsic semiconductors have equal numbers of electrons and holes at thermal equilibrium
Extrinsic semiconductors are doped with impurities to create excess electrons (n-type) or holes (p-type)
Insulators have a large band gap (typically greater than 4 eV) between the valence and conduction bands
Negligible electrical conductivity at room temperature due to the lack of charge carriers (diamond, SiO2, Al2O3)
Applications and Real-World Examples
Semiconductor devices (transistors, diodes, solar cells) rely on the control of band structure and charge carrier properties
Band engineering allows for the design of materials with specific electronic and optical properties (quantum wells, superlattices)
Light-emitting diodes (LEDs) exploit the direct band gap of certain semiconductors to generate light through electroluminescence (GaAs, GaN, InGaN)
Photovoltaic cells (solar cells) convert light into electricity using the band gap of semiconductors to generate electron-hole pairs (Si, GaAs, CdTe, perovskites)
Thermoelectric materials utilize the band structure to generate electricity from temperature gradients or vice versa (Bi2Te3, PbTe, SiGe)
Topological insulators have an insulating bulk but conductive surface states protected by topology (Bi2Se3, Bi2Te3, Sb2Te3)
Potential applications in spintronics and quantum computing
Superconductors have a gap in the electronic excitation spectrum, leading to zero electrical resistance below a critical temperature (Nb, MgB2, cuprates, iron-based superconductors)