Quantum Physics III
Perturbation theory, the semiclassical limit, scattering and identical particles.
What this course covers
- Perturbation Theory Motivation
- Perturbation Hamiltonian Structure
- The Lambda Parameter
- Non-Degenerate vs Degenerate Energy Levels
- Perturbation-Induced Splitting of Degeneracy
- Non-Degenerate Perturbation Theory Setup
- Power-Series Expansion in λ
- Perturbation theory series expansion
- Schrödinger equation in λ
- Coefficient matching by order in λ
- Zeroth-order equation
- First-order equation and unknowns
- Orthogonality condition on corrected states
- First-order energy correction via projection
- Recursive structure of higher-order equations
- Non-normalization of perturbed states
- First-order energy correction formula
- Energy correction without state correction
- Kth-order energy correction formula
- Vector equation component condition
- Projection onto unperturbed states
- Matrix elements of the perturbation
- Energy denominators
- Non-degeneracy requirement
- First-order state correction
- Second-order energy correction
- Perturbation theory expansion summary
- Perturbation theory formula review
- Variational principle and ground-state energy overestimate
- Second-order correction sign for ground state
- Level repulsion from second-order corrections
- Validity of the perturbation series
- 2×2 matrix example for perturbation theory
- Taylor expansion of the exact eigenvalue formula
- Radius of convergence of the perturbation series
- Anharmonic oscillator definition
- X⁴ perturbation term
- Natural length scale of the harmonic oscillator
- Dimensionally consistent perturbation Hamiltonian
- Expressing x in terms of ladder operators
- First-order energy correction computation
- Selection rules from operator parity
- Second-order energy correction computation
- Asymptotic versus convergent series
- Failure of non-degenerate perturbation theory
- Ambiguity of eigenvectors in degenerate subspaces
- Structure of the degenerate subspace V_N
- Perturbative expansion for degenerate states
- Degeneracy breaking at first order
- Orthogonality condition on state corrections
- Hierarchy of perturbation equations at each order
- Split of the first-order state correction into V_N and V̂ parts
- Three-step perturbation procedure overview
- First-order energy correction derivation
- Delta H must be diagonal in the degenerate subspace
- Choosing the correct starting basis
- Energy corrections as diagonal matrix elements
- Degeneracy breaking and higher-order corrections
- Degenerate subspace setup
- Perturbative expansion for degenerate states
- Diagonalization condition for the perturbation
- First-order energy corrections in degenerate case
- Lifting of degeneracy
- Good basis concept
- Commutator rule for identifying a good basis
- First-order state correction along V̂
- Reconstructing a state from its components
- Incompleteness of the order-λ equation
- Necessity of the order-λ² equation for the degenerate piece
- Projecting the order-λ² equation onto degenerate states
- Diagonality of δH in the degenerate subspace
- Order counting in the degenerate piece formula
- Second-order energy correction in degenerate PT
- Proof that degenerate states must mix under perturbation
- Degeneracy not lifted at first order
- Degeneracy splitting at second order
- The good basis problem
- Parametrizing zeroth-order states with coefficients
- Perturbation expansion for degenerate states
- Order-by-order Schrödinger equations
- Projection onto the complementary subspace
- First-order state correction in terms of good-basis coefficients
- Why second-order perturbation theory is needed
- Second-order energy equation setup
- Cancellation of V-hat cross terms
- ΔH acting as an eigenvalue on degenerate states
- Reduced second-order equation
- Substituting the known first-order state
- Second-order perturbation matrix M²
- Eigenvalue equation for second-order corrections
- Hydrogen atom unperturbed Hamiltonian
- Bohr radius as the fundamental length scale
- Hydrogen energy levels and principal quantum number
- Fine structure constant and energy scale
- Electron velocity and non-relativistic nature
- Hydrogen spectrum and spectroscopic notation
- Degeneracy formula and quantum number relation
- Hydrogen wave function structure
- Semi-classical interpretation of L degeneracy
- Electron spin doubling of states
- General angular momentum quantum numbers
- Electron spin quantum numbers
- Uncoupled basis states
- Total angular momentum and addition of angular momentum
- Good and bad quantum numbers in the coupled basis
- J values from coupling L with spin-1/2
- Spectroscopic notation for hydrogen states
- Coupled basis states for the hydrogen atom
- Magnetic Moment of an Electron
- The g-factor and Its Mystery
- Electron Spin Hamiltonian in a Magnetic Field
- Pauli Spinor Wave Function
- Pauli Matrix Identity: σ·A σ·B
- Minimal Electromagnetic Coupling (P → Π)
- The Pauli Hamiltonian
- Computing Π × Π and the Magnetic Field
- G=2 from the Pauli Equation
- Relativistic energy-momentum dispersion relation
- Non-relativistic expansion of the relativistic Hamiltonian
- Dirac's motivation for linearizing the Hamiltonian
- Dirac alpha and beta matrix algebra
- Four-by-four matrix representation of α and β
- The Dirac Hamiltonian
- Dirac equation coupled to electromagnetism
- Effective hydrogen atom Hamiltonian from Dirac equation
- Spin-orbit coupling term
- Darwin term
- Fine structure energy scale
- Corrections to the hydrogen atom Hamiltonian
- Three perturbation terms: relativistic, spin-orbit, Darwin
- The Darwin term and its delta-function form
- First-order perturbation energy correction calculation
- Darwin term affects only L = 0 states
- Wave function value at the origin for s-states
- Final Darwin energy correction formula
- Physical interpretation of the Darwin term
- Electron as a smeared charge distribution
- True potential energy of a smeared electron
- Taylor expansion of the potential around R
- Spherical symmetry and vanishing odd integrals
- Reduction of second-order term to the Laplacian
- Compton wavelength as the electron's effective size
- First-order relativistic energy correction
- Degeneracy problem in hydrogen atom perturbation theory
- Selecting a 'good basis' using commuting Hermitian operators
- Rotational invariance of P⁴ and commutativity with angular momentum
- Evaluating the relativistic correction via Hermiticity of P²
- Final relativistic energy correction formula
- Equivalence of coupled and uncoupled basis for spin-independent perturbations
- Spin-orbit coupling Hamiltonian
- S·L in terms of J², S², L²
- Coupled basis for angular momentum
- Validity of non-degenerate perturbation theory here
- Commutation of perturbation with good quantum numbers
- Expectation value of 1/R³
- Independence of ⟨1/R³⟩ from m_l
- First-order spin-orbit energy correction
- Combining fine structure perturbation terms
- Spin-orbit coupling vanishes for L=0
- Coupled basis for summing corrections
- Combined energy correction formula
- Fixed-J states from different L values
- L-independence of the fine structure correction
- Fine structure energy formula
- Connection to the Dirac equation
- Fine structure spectrum of hydrogen
- Zeeman Effect Overview
- Magnetic Moments of the Electron
- Zeeman Hamiltonian
- Full Hydrogen Atom Hamiltonian with Perturbations
- Internal Magnetic Field from Spin-Orbit Coupling
- Weak Zeeman Effect Regime
- Strong Zeeman Effect Regime
- Coupled basis states and spin-orbit energies
- Degeneracy structure in the coupled basis
- Zeeman perturbation matrix in the coupled basis
- L² commuting with δH_Zeeman simplifies off-diagonal blocks
- JZ commuting with δH_Zeeman diagonalizes MJ blocks
- Reduction to non-degenerate perturbation theory
- First-order Zeeman energy correction formula
- Splitting of energy levels proportional to MJ
- Rewriting LZ + 2SZ as JZ + SZ
- Vector operators under total angular momentum
- Spin as a vector operator under J
- Double commutator identity for vector operators
- Projection lemma for vector operators
- Matrix element of S_z in J-eigenstates
- Scalar operators and M_J independence
- Evaluating S·J using J = L + S
- Landé g-factor
- Weak-field Zeeman splitting formula
- Strong-field Zeeman Hamiltonian structure
- Exact solvability of Zeeman Hamiltonian
- Uncoupled states as exact eigenstates
- Exact Zeeman energy eigenvalues
- Degeneracy structure after Zeeman splitting
- Choosing perturbation theory type for fine structure
- WKB / Semiclassical Approximation Overview
- Semiclassical Limit and ℏ→0
- Local Momentum and Local de Broglie Wavelength
- Schrödinger Equation in Local-Momentum Form
- Classically Allowed vs. Forbidden Regions
- Polar Form of the Wave Function
- Probability Current from Phase Gradient
- Phase–Momentum Correspondence and Classical Action
- Position-dependent momentum and de Broglie wavelength
- WKB wave function ansatz (amplitude-phase form)
- Probability current from the WKB form
- Semiclassical validity condition (slowly varying λ)
- Pure-exponential WKB ansatz with complex S
- Nonlinear ODE for S from the Schrödinger equation
- Smallness of the iℏS″ term for slowly varying potentials
- Semiclassical power-series expansion in ℏ
- Zeroth- and first-order WKB equations
- Momentum function P(X) in semi-classical approximation
- Solving the zeroth-order semi-classical equation
- S0(X) as the integral of momentum
- Validity condition of the WKB approximation
- Local de Broglie wavelength
- Physical meaning of the semi-classical condition
- Slowly varying potential condition
- Turning points and breakdown of WKB
- Linear potential approximation near turning points
- WKB connection formulas
- WKB solutions away from turning points
- Breakdown of WKB near turning points
- WKB connection formulas
- Boundary condition at a hard wall
- Selecting the decaying exponential in the forbidden region
- Splitting the integral for boundary application
- Applying the hard-wall boundary condition to fix the phase
- Bohr–Sommerfeld quantisation condition
- Physical interpretation of the quantisation condition
- The Airy Equation
- Integral Representation via Fourier Transform
- Regions of Convergence in the Complex K-Plane
- Contour Deformation in the Complex Plane
- Boundary Terms and Validity of Integration by Parts
- Second Airy function Bi(u)
- Real integral representations of Ai and Bi
- Stokes phenomenon in asymptotic expansions
- Stationary phase method for contour integrals
- Stationary points of Ai(u) for positive u
- Gaussian integral evaluation near stationary point
- Asymptotic decay of Ai(u) for large positive u
- Asymptotic oscillation of Ai(u) for large negative u
- Validity regions of asymptotic expansions
- Turning points and WKB breakdown
- Linear potential approximation near a turning point
- WKB solutions in classically forbidden and allowed regions
- Rescaling WKB expressions using dimensionless variable U
- Airy equation as the exact solution for a linear potential
- Asymptotic expansions of Airy functions
- Connection formulas linking WKB solutions across a turning point
- Bi solution asymptotic expansions
- Matching Bi solution across a turning point
- WKB connection formulas
- Directionality of connection formulas
- Decaying exponential → oscillatory wave function (safe direction)
- Growing exponential → oscillatory wave function (safe direction)
- Connection formulas for a right-side turning point
- Application to tunneling through a barrier
- Time-Dependent Perturbation Theory Setup
- Loss of Energy Eigenstates Under Time-Dependent H
- Physical Picture: Transition Between Eigenstates
- Transitions to the Continuum
- The Interaction Picture
- Unitary Time Evolution and Bringing States to Rest
- Definition of the Interaction Picture State ψ̃
- Schrödinger Equation in the Interaction Picture
- Orthonormal basis of unperturbed Hamiltonian eigenstates
- Expanding psi-tilde in the interaction picture
- Recovering psi(t) from psi-tilde
- Schrodinger equation for the interaction-picture coefficients
- Matrix elements of the perturbation in the interaction picture
- Transition frequency omega_MN
- Final coupled ODE system for C_M(t)
- Two-state quantum system setup
- Delta-function perturbation Hamiltonian
- Coupled differential equations for amplitudes
- Ambiguity of delta function at a discontinuity
- Regulating the delta function
- Solving the regulated coupled equations
- Transition amplitude independence of regulator
- Transition probability between states
- Setting up time-dependent perturbation theory
- Power series expansion in λ
- The interaction-picture state ψ̃
- Interaction-picture Schrödinger equation
- Zeroth-order equation and constant state
- First-order perturbative equation
- Iterative hierarchy of perturbative equations
- Fermi's Golden Rule and transitions to a continuum
- Constant perturbations
- Harmonic perturbations
- Density of states concept
- Box normalization and periodic boundary conditions
- Counting states in momentum space
- Density of states as a function of energy
- Constant perturbation setup
- First-order transition amplitude formula
- Evaluating the time integral
- Transition probability expression
- Validity condition for perturbation theory
- Oscillatory behavior for E_F ≠ E_I
- Quadratic growth for E_F = E_I
- Transition rate and linear-in-time probability
- Role of continuum final states and energy conservation
- Summing over a continuum of final states
- Transition probability integral form
- Narrow-band approximation
- Shape of the sinc-squared integrand
- Linear growth of transition probability with time
- Change of variables to evaluate the integral
- Extending integration limits to ±∞
- Fermi's Golden Rule
- Fermi's Golden Rule Overview
- Helium Atom Hamiltonian
- Hydrogenic Energy Levels for Helium
- Discrete Energy Spectrum of Helium
- Continuum States in Helium
- Auger (Autoionization) Transition
- Energy Conservation in Auger Emission
- Coulomb Repulsion as the Transition Matrix Element
- Harmonic perturbations setup
- First-order transition amplitude formula
- Evaluating the time integral
- Role of ω_{FI} and energy matching
- Resonance and denominator divergence
- Hydrogen ionization rate as application
- Stimulated emission process
- Absorption process
- Rotating wave approximation
- Transition probability for harmonic perturbation
- Integration over final states using density of states
- Fermi's golden rule for harmonic perturbations
- Transition rate and its physical interpretation
- Hydrogen atom photoionization overview
- Ejected electron kinetic energy and the Rydberg
- Long-wavelength (dipole) approximation
- Validity range for the approximation
- Non-relativistic ejected electron
- Hamiltonian perturbation from the electric field
- Identification of H′ for harmonic perturbation theory
- Initial and final states for the transition
- Geometric setup and relevant angles
- Coordinate system with multiple angle variables
- Matrix element integral setup
- Expressing cosγ via dot product of unit vectors
- Vanishing of the cos(φ−φ′) term under φ′ integration
- Factoring out constants and performing the φ′ integral
- Final form and dimensional analysis of the matrix element
- Hydrogen photoionization matrix element
- Validity conditions for the plane-wave approximation
- Electron momentum from photon energy
- Density of states for free plane waves
- Fermi's golden rule application
- Differential ionization rate and angular dependence
- Solid-angle integration of cos²θ
- Total photoionization rate and high-momentum simplification
- Atomic units for the ionization rate
- Light-atom interaction overview
- Two-level atom model
- Photon absorption
- Stimulated emission
- Why stimulated emission requires a field
- Laser principle and population inversion
- Optical pumping to achieve population inversion
- Thermal equilibrium populations of atomic states
- Boltzmann factor for level populations
- Planck black-body radiation spectrum
- Absorption rate and Einstein B coefficient
- Stimulated emission rate and Einstein B coefficient
- Failure of two-process equilibrium
- Spontaneous emission and Einstein A coefficient
- Rate equation for photon interactions
- Solving for spectral energy density U(ω)
- Using Boltzmann population ratio N_A/N_B
- Comparison with Planck thermal radiation formula
- Equality of stimulated emission and absorption coefficients
- Relationship between A and B Einstein coefficients
- Calculating spontaneous emission rate via B coefficient
- Vacuum fluctuations as the origin of spontaneous emission
- Temperature dependence of emission and absorption rates
- Electric dipole approximation
- Electric field as spatially uniform over the atom
- Scalar potential for a uniform electric field
- Perturbing Hamiltonian for atom-light coupling
- Electric dipole operator
- H′ in the dipole interaction
- Transition probability under harmonic perturbation
- Dipole matrix elements and transition selection
- Einstein's stimulated and spontaneous emission
- Dipole moment operator
- Transition probability formula for a monochromatic field
- Incoherent superposition of blackbody radiation modes
- Summing over radiation modes near resonance
- Spectral energy density U(ω)
- Relating field amplitude to energy density
- Transition probability expressed via energy density
- Incoherent mode summation as an integral
- Transition probability integral formula
- Peak dominance of the sinc-squared factor
- Orientational averaging of the dipole coupling
- Linear growth of transition probability with time
- Definition of the transition rate
- Complex dipole matrix element vector
- Isotropy identity ⟨N_i N_j⟩ = δ_ij/3
- Final stimulated transition rate formula
- Einstein B coefficient from quantum theory
- Einstein A coefficient for spontaneous emission
- Exponential decay and atomic lifetime
- Multiple decay channels and total decay rate
- Dipole matrix elements for hydrogen transitions
- Selection rule for magnetic quantum number (ΔM)
- Selection rule for orbital quantum number (ΔL)
- Decay pathways and metastability in hydrogen
- Potentials vs. fields in quantum mechanics
- Deriving potentials from Maxwell's equations
- Gauge transformations
- Physical equivalence of gauge-related potentials
- Same E and B does not imply gauge equivalence
- Wilson loops and topology
- Magnetic flux quantization on a torus
- Schrödinger equation with electromagnetic fields
- Kinematic vs. canonical momentum
- Velocity operator in quantum mechanics
- Gauge invariance principle
- Gauge transformation of the wave function
- Space- and time-dependent phase transformation
- Gauge-invariant operators and expectation values
- Hamiltonian for a charged particle in an electromagnetic field
- Gauge transformations of electromagnetic potentials
- Gauge invariance of the Schrödinger equation
- Phase transformation of the wave function under gauge change
- Operator ordering in the expanded Hamiltonian
- Explicit form of the electromagnetic Hamiltonian
- Gauge covariant derivative
- Schrödinger equation as covariant derivatives
- Canonical momentum versus kinetic momentum
- Gauge invariant observables
- Momentum operator's lack of gauge invariance
- Gauge-invariant kinetic momentum P − QA/c
- Torus geometry and identifications
- Vector potential on a torus
- Gauge transformations patching potentials on a torus
- Single-valuedness of the gauge transformation U = e^{iQλ/ℏc}
- Magnetic flux quantization on a torus
- The flux quantum
- Landau levels and classical cyclotron motion
- Vector potential and gauge choice
- Hamiltonian for a charged particle in a magnetic field
- Conservation of PX and separability
- Factored wavefunction and effective 1D problem
- Mapping onto a harmonic oscillator
- Magnetic length scale
- Quantized Landau energy levels
- Infinite degeneracy of each Landau level
- Gauge choice and solution equivalence
- Finite-size sample and boundary conditions
- Quantization of KX in a finite sample
- Guiding-center coordinate y₀
- Counting degenerate states in a Landau level
- Degeneracy as area over magnetic length squared
- Degeneracy as flux divided by flux quantum
- Numerical scale of Landau level degeneracy
- Wavefunction structure of Landau level states
- Relevance to the quantum Hall effect
- Adiabatic approximation overview
- Classical pendulum with varying frequency
- Energy change in a time-dependent Hamiltonian
- Hamilton's equations of classical mechanics
- Cancellation of equations-of-motion terms in dH/dt
- Adiabatic condition: time scale separation
- Adiabatic condition as a dimensionless inequality
- Adiabatic invariant definition
- Adiabatic invariant I = E/ω
- Quantum number analogy for adiabatic invariance
- Computing dI/dt
- dI/dt as kinetic minus potential energy
- Oscillation of V − K in a harmonic oscillator
- Change in I over one period
- Double suppression of adiabatic invariant change
- Phase space and elliptical orbits
- Semi-axes of the phase-space ellipse
- Area of the phase-space ellipse as adiabatic invariant
- Phase-space area as a contour integral ∮P dX
- Adiabatic invariant becoming a quantum number
- Bohr-Sommerfeld (WKB) quantization condition
- Suppression of transitions under slow perturbations
- Adiabatic evolution overview
- Instantaneous eigenstates
- Instantaneous eigenstates do not solve the Schrödinger equation
- Ansatz for the adiabatic solution
- Differential equation for C(t)
- Purely imaginary nature of ⟨ψ|ψ̇⟩
- Berry's phase vs. dynamical phase
- Missing slow-variation condition — the gap in the derivation
- Instantaneous energy eigenstates
- Dynamical phase θ(t)
- Geometric (Berry) phase γ(t)
- Adiabatic theorem statement
- Energy-gap condition for adiabaticity
- Approximate nature of the adiabatic result
- Observability of relative phase
- Superposition of instantaneous energy eigenstates
- Applying the Schrödinger equation to the expansion
- Projecting onto a basis state to isolate coefficients
- Equation of motion for each coefficient C_k
- Adiabatic approximation: neglecting coupling terms
- Solution in the adiabatic approximation: dynamical and geometric phases
- Coupling between modes and breakdown of the adiabatic picture
- Coupling term between instantaneous eigenstates
- Differentiating the instantaneous eigenvalue equation
- Projecting onto a different eigenstate (k ≠ n)
- Coupling term expressed via Ḣ matrix element
- Rate of Hamiltonian change and adiabatic validity
- Linear ramp Hamiltonian model
- Adiabatic errors scale as 1/T
- Formal statement of the adiabatic theorem
- Born-Oppenheimer molecular picture
- Energy level diagram as a function of separation R
- Instantaneous energy eigenstates from static solutions
- Time-dependent energy level diagram
- Non-adiabatic (Landau-Zener) transition probability
- Toy two-level Hamiltonian with crossing levels
- Exact solutions as dressed instantaneous eigenstates
- Energy level crossing vs. avoided crossing
- Two-level Hamiltonian with off-diagonal coupling
- Energy eigenvalues of the coupled two-level system
- Avoided level crossing
- Limit H12 → 0 and non-adiabatic passage
- Characteristic timescale τD of Hamiltonian change
- Rabi oscillation period T12
- Adiabatic condition for two-level passage
- Landau–Zener transition probability
- Adiabatic theorem review
- Dynamic phase (theta_n)
- Geometric (Berry's) phase (gamma_n)
- Time-independence of the geometric phase
- Configuration (parameter) space
- Solving the Hamiltonian across parameter space
- Path in configuration space as system evolution
- Instantaneous eigenstates from parameter-space solutions
- Chain rule for time-dependent coordinates
- Gradient notation for state differentiation
- Geometric phase as a path integral in configuration space
- Berry connection
- Gauge freedom in instantaneous energy eigenstates
- Gauge transformation of the Berry connection
- Gauge invariance of the Berry phase for closed paths
- Geometric phase with real eigenstates
- Berry connection imaginary proof
- Berry phase vanishes in 1D configuration space
- Berry connection as a vector potential
- Stokes' theorem and Berry curvature
- Spin-½ in a rotating magnetic field
- Why molecules lack spherical symmetry
- Electron-to-nuclear mass ratio
- Electronic energy scale estimate
- Physical picture of molecular bonding
- Hydrogen molecule ion H₂⁺
- Nuclear vibrational energy scale
- Separation of electronic and nuclear timescales
- Rotational energy scale of molecules
- Molecular energy scale hierarchy
- Adiabatic approximation for electrons
- Born-Oppenheimer approximation overview
- Many-body molecular Hamiltonian
- Fixed nuclear skeleton approximation
- Electronic eigenstates parametrized by nuclear positions
- Full wavefunction expansion in electronic states
- Single-term Born-Oppenheimer ansatz
- Variational method in quantum mechanics
- Born-Oppenheimer product wave function ansatz
- Separation of fast and slow degrees of freedom
- Effective Hamiltonian for nuclear degrees of freedom
- Electronic energy as an effective potential
- Berry connection in molecular systems
- Berry connection formula for nuclear dynamics
- Born-Oppenheimer approximation (lowest order)
- H₂⁺ hydrogen molecular ion system
- Bound state energy and dissociation
- Electron Hamiltonian for two-center problem
- Variational method for the electron wave function
- LCAO (linear combination of atomic orbitals)
- Symmetry of the molecular wave function
- Validity regime of the LCAO ansatz
- Electronic energy as a function of proton separation
- Nuclear repulsion and total effective potential
- Equilibrium bond length and binding energy
- Purpose of scattering experiments
- Experimental setup: beam, target, detectors
- Particle reactions and identity change
- Definition of scattering (no identity change)
- Elastic vs. inelastic scattering
- Franck–Hertz experiment as inelastic scattering example
- Simplifying assumptions: no spin, non-relativistic
- Center-of-mass frame reduction for two-body potentials
- Energy eigenstates vs. wave packets in scattering
- Scattering problem Hamiltonian and energy eigenstates
- Finite-range potentials
- Energy parametrized by wave vector K
- Incident plane wave as the incoming state
- Outgoing spherical scattered wave
- Scattering amplitude f(θ,φ)
- Asymptotic full scattering wave function
- Scattering amplitude F(θ,φ)
- Differential cross section definition
- Formal definition: dσ as a ratio
- Incident probability flux
- Scattered particle count per unit time
- Cross section in terms of F(θ,φ)
- Partial waves in 3D scattering
- Central potential and azimuthal symmetry
- Free particle in spherical coordinates
- Radial Schrödinger equation with centrifugal barrier
- No energy quantization for the free particle
- Spherical Bessel functions j_l and n_l
- Plane wave expansion in spherical harmonics
- Ingoing and outgoing spherical waves
- Scattering wavefunction structure
- Scattering amplitude and differential cross section
- Central potential and azimuthal symmetry
- Radial solutions with spherical Bessel functions
- Plane wave expansion in spherical waves
- Large-argument asymptotics of spherical Bessel functions
- Plane wave expansion in spherical harmonics
- Large-argument expansion of Bessel functions
- Incoming and outgoing spherical waves
- Independence of partial wave solutions
- Definition of partial waves
- 1D scattering with a hard wall and finite-range potential
- Reference solution with zero potential (1D)
- Phase shift in 1D scattering
- Scattered wave as difference from reference wave
- Form of the scattered wave in terms of phase shift
- Asymptotic wavefunction expansion (r >> a)
- Identifying incoming and outgoing waves
- Matching incoming wave boundary condition
- Independent scattering of each partial wave (L)
- Equal amplitudes of incoming and outgoing partial waves
- Phase shift as the scattering parameter
- Total cross section from partial waves
- Orthogonality of spherical harmonics in integration
- Partial wave cross section formula
- Non-interference of partial waves in total cross section
- Physical significance of phase shifts
- Physical intuition behind the optical theorem
- Forward scattering amplitude calculation
- The optical theorem
- Phase shift as coefficient ratio
- Asymptotic radial wavefunction form
- Three equivalent definitions of phase shift
- Hard-sphere scattering setup
- Boundary condition at the hard-sphere surface
- Computing phase shifts from Bessel functions
- Total cross section formula for the hard sphere
- Low-energy (long-wavelength) cross section
- Partial wave expansion for central potentials
- Phase shifts as scattering parameters
- Scattering amplitude in terms of phase shifts
- Cross section from phase shifts
- Radial Schrödinger equation inside the potential
- Boundary condition at the potential edge
- Logarithmic derivative method for phase shifts
- Explicit formula for tan(δL)
- When phase shifts dominate the cross section
- Condition KA << 1: short range and low energy
- Impact parameter and angular momentum
- Semiclassical identification of impact parameter with partial wave L
- Negligible scattering for L > KA
- Centrifugal barrier and the turning point R*
- Classical estimate of partial wave cross section
- Partial wave unitarity bound
- Classical cylinder picture of partial wave contributions
- Integral scattering equation formulation
- Rescaling the potential (U of R)
- Green's function definition
- Integral equation solution via superposition
- Born approximation motivation
- Explicit form of the outgoing Green's function
- Boundary condition choice (ψ₀ and G⁺)
- Far-field approximation and scattering amplitude formula
- Lippmann-Schwinger integral equation
- Green's function G+
- Far-field (large-r) approximation setup
- Approximate expansion of |r−r′|
- Amplitude vs. phase accuracy in approximations
- Incident and scattered wave vectors k_i and k_n
- Simplified far-field wave function expression
- Born approximation
- First Born Approximation Definition
- Validity of the Born Approximation
- Born Approximation Wave Function Formula
- Scattering Amplitude in the Born Approximation
- Momentum Transfer Vector K
- Scattering Amplitude as Fourier Transform of Potential
- Angular Dependence Hidden in K
- Magnitude of the Momentum Transfer Vector
- Born Approximation for Non-Spherically-Symmetric Potentials
- Diagrammatic interpretation of the Born series
- Green's function as a propagator
- Analogy between Born diagrams and Feynman diagrams
- First Born approximation formula
- Spherical symmetry simplification of the Born formula
- Angular integration in spherical coordinates
- Reduced radial Born amplitude formula
- Yukawa potential and its physical motivation
- Born scattering amplitude for the Yukawa potential
- Definition of identical particles
- Indistinguishability of identical particles
- Identical particles beyond elementary particles
- Isospin and approximate identity
- Classical distinguishability via trajectories and tagging
- Symmetry of the Hamiltonian under particle exchange
- Tensor product states for distinguishable particles
- Ambiguity of tensor product for identical particles
- Failure of declaring all exchange-related states equivalent
- Exchange degeneracy problem
- Two-particle tensor product Hilbert space
- Permutation operator P₂₁
- P₂₁ is its own inverse (involution)
- P₂₁ is Hermitian and unitary
- Symmetrizer S and antisymmetrizer A operators
- Orthogonal projectors: definition and conditions
- S and A are orthogonal projectors
- Operators acting on tensor product subspaces
- Conjugation action of operators on operators
- Permutation operator conjugating B₁ to B₂
- Distributing conjugation over operator products
- Relabelling composite operators under permutation
- Symmetric operators and commutativity with P₂₁
- Symmetric group S_N and N! permutations
- Permutation operator notation
- General permutation as function α on {1,…,N}
- Inverse of a permutation operator
- Transpositions as elementary permutations
- All permutation operators are unitary
- Even and odd permutations
- Equal numbers of even and odd permutations in S_N
- Symmetrizers and anti-symmetrizers
- Limits of simultaneously diagonalizing permutation operators
- Special simultaneous eigenstates of all permutation operators
- N-particle Hilbert space as a tensor product
- Symmetric states and their defining property
- Even and odd permutations and the sign factor
- Antisymmetric states and their defining property
- Symmetric and antisymmetric subspaces
- Symmetric and anti-symmetric quantum states
- Even and odd permutations via transpositions
- Unitarity of permutation operators and hermiticity of transpositions
- Equal count of even and odd permutations
- Symmetric and anti-symmetric states as subspaces
- The symmetrizer and anti-symmetrizer operators
- Projector condition: P² = P
- Hermiticity of S and A via permutation group structure
- Permutation operators acting on S and A
- Rearrangement of permutation operator lists
- Sign factor multiplication rule
- S and A as orthogonal projectors
- Proof that S²=S
- Proof that A²=A
- Proof that AS=0 (orthogonality)
- S and A project onto symmetric and anti-symmetric subspaces
- Two-particle case: S+A equals the identity
- Three-particle case and mixed-symmetry states
- The Symmetrization Postulate
- Bosons and Fermions Defined Statistically
- Non-Physical Arbitrary States
- Statistics in Lower Dimensions
- The Spin-Statistics Theorem
- Statistics of Composite Particles
- Exchange degeneracy problem resolution
- Vector space VU of permuted states
- Uniqueness of symmetric and anti-symmetric states in VU
- Applying symmetrizer and anti-symmetrizer projectors
- Slater determinant for fermionic states
- Determinant formula and permutation signs
- Occupation numbers for many-particle states
Syllabus
Lectures
- L1.1 General problem. Non-degenerate perturbation theory
- L1.2 Setting up the perturbative equations
- L1.3 Calculating the energy corrections
- L1.4 First order correction to the state. Second order correction to energy
- L2.1 Remarks and validity of the perturbation series
- L2.2 Anharmonic Oscillator via a quartic perturbation
- L2.3 Degenerate Perturbation theory: Example and setup
- L2.4 Degenerate Perturbation Theory: Leading energy corrections
- L3.1 Remarks on a 'good basis'
- L3.2 Degeneracy resolved to first order; state and energy corrections
- L3.3 Degeneracy resolved to second order
- L3.4 Degeneracy resolved to second order (continued)
- L4.1 Scales and zeroth-order spectrum
- L4.2 The uncoupled and coupled basis states for the spectrum
- L4.3 The Pauli equation for the electron in an electromagnetic field
- L4.4 Dirac equation for the electron and hydrogen Hamiltonian
- L5.1 Evaluating the Darwin correction
- L5.2 Interpretation of the Darwin correction from nonlocality
- L5.3 The relativistic correction
- L5.4 Spin-orbit correction
- L5.5 Assembling the fine-structure corrections
- L6.1 Zeeman effect and fine structure
- L6.2 Weak-field Zeeman effect; general structure
- L6.3 Weak-field Zeeman effect; the projection lemma
- L6.4 Strong-field Zeeman
- L6.5 Semiclassical approximation and local de Broglie wavelength
- L7.1 The WKB approximation scheme
- L7.2 Approximate WKB solutions
- L7.3 Validity of the WKB approximation
- L7.4 Connection formula stated and example
- L8.1 Airy functions as integrals in the complex plane
- L8.2 Asymptotic expansions of Airy functions
- L8.3 Deriving the connection formulae
- L8.4 Deriving the connection formulae (continued) logical arrows
- L9.1 The interaction picture and time evolution
- L9.2 The interaction picture equation in an orthonormal basis
- L9.3 Example: Instantaneous transitions in a two-level system
- L9.4 Setting up perturbation theory
- L10.1 Box regularization: density of states for the continuum
- L10.2 Transitions with a constant perturbation
- L10.3 Integrating over the continuum to find Fermi's Golden Rule
- L10.4 Autoionization transitions
- L11.1 Harmonic transitions between discrete states
- L11.2 Transition rates for stimulated emission and absorption processes
- L11.3 Ionization of hydrogen: conditions of validity, initial and final states
- L11.4 Ionization of hydrogen: matrix element for transition
- L12.1 Ionization rate for hydrogen: final result
- L12.2 Light and atoms with two levels, qualitative analysis
- L12.3 Einstein's argument: the need for spontaneous emission
- L12.4 Einstein's argument: B and A coefficients
- L12.5 Atom-light interactions: dipole operator
- L13.1 Transition rates induced by thermal radiation
- L13.2 Transition rates induced by thermal radiation (continued)
- L13.3 Einstein's B and A coefficients determined. Lifetimes and selection rules
- L13.4 Charged particles in EM fields: potentials and gauge invariance
- L13.5 Charged particles in EM fields: Schrodinger equation
- L14.1 Gauge invariance of the Schrödinger Equation
- L14.2 Quantization of the magnetic field on a torus
- L14.3 Particle in a constant magnetic field: Landau levels
- L14.4 Landau levels (continued). Finite sample
- L15.1 Classical analog: oscillator with slowly varying frequency
- L15.2 Classical adiabatic invariant
- L15.3 Phase space and intuition for quantum adiabatic invariants
- L15.4 Instantaneous energy eigenstates and Schrodinger equation
- L16.1 Quantum adiabatic theorem stated
- L16.2 Analysis with an orthonormal basis of instantaneous energy eigenstates
- L16.3 Error in the adiabatic approximation
- L16.4 Landau-Zener transitions
- L16.5 Landau-Zener transitions (continued)
- L17.1 Configuration space for Hamiltonians
- L17.2 Berry's phase and Berry's connection
- L17.3 Properties of Berry's phase
- L17.4 Molecules and energy scales
- L18.1 Born-Oppenheimer approximation: Hamiltonian and electronic states
- L18.2 Effective nuclear Hamiltonian. Electronic Berry connection
- L18.3 Example: The hydrogen molecule ion
- L19.1 Elastic scattering defined and assumptions
- L19.2 Energy eigenstates: incident and outgoing waves. Scattering amplitude
- L19.3 Differential and total cross section
- L19.4 Differential as a sum of partial waves
- L20.1 Review of scattering concepts developed so far
- L20.2 The one-dimensional analogy for phase shifts
- L20.3 Scattering amplitude in terms of phase shifts
- L20.4 Cross section in terms of partial cross sections. Optical theorem
- L20.5 Identification of phase shifts. Example: hard sphere
- L21.1 General computation of the phase shifts
- L21.2 Phase shifts and impact parameter
- L21.3 Integral equation for scattering and Green's function
- L22.1 Setting up the Born Series
- L22.2 First Born Approximation. Calculation of the scattering amplitude
- L22.3 Diagrammatic representation of the Born series. Scattering amplitude for spherically symm...
- L22.4 Identical particles and exchange degeneracy
- L23.1 Permutation operators and projectors for two particles
- L23.2 Permutation operators acting on operators
- L23.3 Permutation operators on N particles and transpositions
- L23.4 Symmetric and Antisymmetric states of N particles
- L24.1 Symmetrizer and antisymmetrizer for N particles
- L24.2 Symmetrizer and antisymmetrizer for N particles (continued)
- L24.3 The symmetrization postulate
- L24.4 The symmetrization postulate (continued)