Phyz
Home
Mindmap
Quiz
  • Classical Mechanics
  • First Quantization
  • Harmonic Oscillator
  • Special Relativity
  • Relativistic QM
  • Dirac Equation
  • Fields and Quanta
  • Action and Lagrangians
  • Field Quantization
  • Quantum Electrodynamics
  • From Lagrangian to Experiment
  • Perturbation Theory
  • Feynman Rules for QED
  • Symmetries
  • Weak Interaction
  • Electroweak Unification
  • Higgs Mechanism
  • Quantum Chromodynamics
  • The Standard Model
  • Path Integrals in Quantum Mechanics
  • Path Integrals for Fields
  • Fermionic Path Integrals
  • Gauge Fixing
  • Renormalization at One Loop
Exercises
Final Recap
  • Calculus
  • Complex Numbers
  • Linear Algebra
  • Index Notation and Tensors
  • Groups and Symmetry
Home
Mindmap
Quiz
  • Classical Mechanics
  • First Quantization
  • Harmonic Oscillator
  • Special Relativity
  • Relativistic QM
  • Dirac Equation
  • Fields and Quanta
  • Action and Lagrangians
  • Field Quantization
  • Quantum Electrodynamics
  • From Lagrangian to Experiment
  • Perturbation Theory
  • Feynman Rules for QED
  • Symmetries
  • Weak Interaction
  • Electroweak Unification
  • Higgs Mechanism
  • Quantum Chromodynamics
  • The Standard Model
  • Path Integrals in Quantum Mechanics
  • Path Integrals for Fields
  • Fermionic Path Integrals
  • Gauge Fixing
  • Renormalization at One Loop
Exercises
Final Recap
  • Calculus
  • Complex Numbers
  • Linear Algebra
  • Index Notation and Tensors
  • Groups and Symmetry
  • Classical Mechanics
  • First Quantization
  • Harmonic Oscillator
  • Special Relativity
  • Relativistic QM
  • Dirac Equation
  • Fields and Quanta
  • Action and Lagrangians
  • Field Quantization
  • Quantum Electrodynamics
  • From Lagrangian to Experiment
  • Perturbation Theory
  • Feynman Rules for QED
  • Symmetries
  • Weak Interaction
  • Electroweak Unification
  • Higgs Mechanism
  • Quantum Chromodynamics
  • The Standard Model
  • Path Integrals (Optional)

    • Path Integrals in Quantum Mechanics
    • Path Integrals for Fields
    • Fermionic Path Integrals
    • Gauge Fixing
    • Renormalization at One Loop
  • Exercises
  • Final Recap
  • Math Refresher

    • Calculus
    • Complex Numbers
    • Linear Algebra
    • Index Notation and Tensors
    • Groups and Symmetry

The Dirac Equation

Relativistic QM §4 introduced (iℏγμ∂μ​−m)ψ=0. Its wave function has four components and both energy signs. We now derive the spin carried by those components, solve the positive- and negative-energy solutions, and explain why antiparticles require a field theory.

1. Spin

To interpret the extra components from Relativistic QM §4, start with angular momentum. A particle's total angular momentum can include both orbital motion and intrinsic spin:

J=L+S,L=r×p,

Here L describes orbital motion and S describes intrinsic angular momentum. For the free Dirac Hamiltonian H=α⋅p^​+βm, calculate

[H,Li​]=−iℏ(α×p^​)i​=0,

This nonzero commutator means orbital angular momentum alone is not conserved. The relevant rule is the Heisenberg equation, derived in §2: for an observable with no explicit time dependence,

dtdA​=ℏi​[H,A],

Thus [H,A]=0 means A is conserved. To obtain conserved total angular momentum, we need S to cancel the commutator of L.

The matrices α act on the spinor components, whereas L acts on the spatial dependence. We therefore look for a spin operator acting on those components.

The required operator is S=ℏΣ/2, where Σi​=diag(σi​,σi​) contains two copies of a Pauli matrix. Explicitly,

σ1​=(01​10​),σ2​=(0i​−i0​),σ3​=(10​0−1​).

With this choice, [H,L+S]=0. It also obeys the angular-momentum relations [Si​,Sj​]=iℏεijk​Sk​, where εijk​ changes sign under an index exchange and ε123​=1. These relations characterize rotations about different axes. Spin and orbital angular momentum can change individually while their sum stays conserved.

Checking the spin operator

It must satisfy two conditions: cancel [H,Li​] and obey the angular-momentum commutation relations. The first condition is

[H,Si​]=−[H,Li​]=iℏ(α×p^​)i​.

The Pauli matrices provide a candidate. In Relativistic QM §4, αj​=(0σj​​σj​0​), so αj​αk​=diag(σj​σk​,σj​σk​). Using [σj​,σk​]=2iεjkl​σl​ gives

[αj​,αk​]=2iεjkl​(σl​0​0σl​​),

Define the repeated Pauli blocks as

Σ=(σ0​0σ​).

Use [αj​,Σi​]=−2iεijk​αk​ to compute its Hamiltonian commutator:

[H,Σi​]=2i(α×p^​)i​.

Comparing with the required iℏ(α×p^​)i​, multiply Σ by ℏ/2. This gives

S=2ℏ​Σ.

The factor ℏ originates in [xj​,pk​]=iℏδjk​; the factor 2 comes from the Pauli commutator. Check the cancellation directly:

[H,Si​]=2ℏ​[H,Σi​]=2ℏ​⋅2i(α×p^​)i​=iℏ(α×p^​)i​=−[H,Li​],

Therefore [H,J]=0 for J=L+S. Spin and orbital angular momentum are generally not separately conserved, but their sum is.

We must also check that S has the algebra of angular momentum. The Pauli commutators give

[Si​,Sj​]=iℏεijk​Sk​,

These are the angular-momentum commutation relations. For example, [Sx​,Sy​]=iℏSz​, with cyclic versions for the other components. They describe the infinitesimal effect of rotations about different axes.

Since Σz​ has eigenvalues ±1, Sz​ has eigenvalues ±ℏ/2. The Dirac field therefore describes spin-½ particles. In each pair of components, the two basis states are spin up and spin down.

The magnetic moment follows from electromagnetic coupling. For charge q, use minimal substitution: p^​→p^​−qA, or covariantly ∂μ​→∂μ​+ℏiq​Aμ​. This couples the wave function to the electromagnetic potential and reproduces the classical Lorentz force in the appropriate limit.

For an electron, q=−e. Taking the nonrelativistic limit gives the Pauli equation and

μ=−me​S,g=2,

The dimensionless gyromagnetic factor is g=2 for the Dirac equation with minimal coupling. This answers the spin question from Relativistic QM §4. We examine how the spin components transform in §5.

An ideal measurement of spin along z has outcomes plus or minus hbar over two. The displayed equal superposition gives equal probabilities.

An ideal measurement of spin along z has outcomes plus or minus hbar over two. The displayed equal superposition gives equal probabilities.

Extra: the nonrelativistic limit and g=2

Deriving the magnetic moment at low speed

The factor g=2 quoted above follows from taking the Dirac equation at low momentum. Split the spinor into upper and lower pairs, ψ=(u,v), and use minimal substitution p^​→p^​−qA in the coupled equations of Relativistic QM §4:

(E−m)u=σ⋅(p^​−qA)v,(E+m)v=σ⋅(p^​−qA)u,

with c=1 and a static magnetic field, choosing zero scalar potential. For a positive-energy solution at low momentum, E≈m and the lower pair v is the small component. Solve the second equation to leading order,

v≈2mσ⋅(p^​−qA)​u,

and substitute it into the first equation:

(E−m)u≈2m[σ⋅(p^​−qA)]2​u.

Evaluate the square with the Pauli identity (σ⋅a)(σ⋅b)=a⋅b+iσ⋅(a×b), taking a=b=p^​−qA. The cross product does not vanish, because the momentum operator does not commute with A: (p^​−qA)×(p^​−qA)=iℏqB. The square is therefore

[σ⋅(p^​−qA)]2=(p^​−qA)2−ℏqσ⋅B.

Inserting this and using the spin operator S=2ℏ​σ from §1, the two-component equation for the upper pair becomes

(E−m)u=[2m(p^​−qA)2​−mq​S⋅B]u.

The first term is the ordinary kinetic energy of a charged particle; the second is a magnetic interaction of the form −μ⋅B with

μ=mq​S.

For an electron, q=−e, so μ=−me​S. Writing the magnetic moment in the standard form μ=g2mq​S fixes g=2. The factor of 2 comes from the Pauli identity, which in turn reflects the anticommutation of the Pauli matrices.

2. Conservation and Commutators

To justify the conservation test used in §1, derive the Heisenberg equation of motion. For an operator with no explicit time dependence,

dtdA​=ℏi​[H,A],

Deriving the Heisenberg equation

For a time-independent Hamiltonian, define the Heisenberg operator by moving the state-evolution factors onto it:

AH​(t)=eiHt/ℏAe−iHt/ℏ,

At t=0, AH​(0)=A. Differentiate both exponential factors using dtd​e±iHt/ℏ=±ℏi​He±iHt/ℏ:

dtdAH​​=ℏi​(HeiHt/ℏAe−iHt/ℏ−eiHt/ℏAe−iHt/ℏH)=ℏi​[H,AH​].

Taking an expectation value gives d⟨A⟩/dt=ℏi​⟨[H,A]⟩. A vanishing commutator guarantees conservation in every state. A particular state's expectation value can remain constant even when the operator commutator is nonzero.

If A explicitly depends on time, add ⟨∂A/∂t⟩. The angular momentum operators here have no such dependence.

Applying this to §1, [H,L]=0 but [H,L+S]=0. This establishes the conservation of total angular momentum.

3. Antiparticles

To understand the negative-energy solutions, solve the free equation. At rest, the four components separate; motion then mixes the upper and lower pairs.

At rest, the energies are E=+m and E=−m, each with two independent spin states. In the standard representation, the positive-energy states occupy the upper pair of components and the negative-energy states the lower pair. This separation applies at rest, not at arbitrary momentum.

Solving the rest-frame equation

At rest (p=0). The Hamiltonian reduces to H=βm. Substitute ψ=we−iEt/ℏ, where w is a constant four-component spinor:

Ew=βmw.

In the representation of Relativistic QM §4, β=diag(1,1,−1,−1). Writing w=(w1​,w2​,w3​,w4​) gives four equations:

Ew1​=mw1​,Ew2​=mw2​,Ew3​=−mw3​,Ew4​=−mw4​.

For a nonzero state, at least one component must survive. An upper component requires E=m; a lower component requires E=−m. Assuming m>0, the possibilities are:

  1. E=±m: all four components vanish, so there is no nonzero state.
  2. E=m: w3​=w4​=0, while the two upper components are free.
  3. E=−m: w1​=w2​=0, while the two lower components are free.

These are the two signs in E2=p2+m2 from Relativistic QM §2, evaluated at rest. Squaring the Dirac Hamiltonian gives this dispersion relation because its matrices anticommute.

Each energy eigenspace has dimension two. A basis of the four independent rest solutions is

E=+m:w=​1000​​,​0100​​;E=−m:w=​0010​​,​0001​​.

The four-component size follows from the matrix algebra in Relativistic QM §4. The Hamiltonian needs four mutually anticommuting matrices. The three Pauli matrices cannot accommodate a fourth in two dimensions; the smallest suitable complex representation is four-dimensional.

Choose the basis to diagonalize Sz​=2ℏ​Σz​. Label the rest solutions w+(1)​,w+(2)​,w−(1)​,w−(2)​. Since Σz​=diag(1,−1,1,−1),

Sz​w±(1)​=+2ℏ​w±(1)​,Sz​w±(2)​=−2ℏ​w±(2)​,

Each energy sign therefore has one spin-up and one spin-down basis state. The choice of z is a basis choice; we could diagonalize spin along any axis.

For a moving particle, write Ep​=p2+m2​>0. The energies remain ±Ep​, but the equation couples the upper and lower components. We call the two positive-energy spinors us​ and the two negative-energy spinors vs​, with s labeling the spin basis. Each is a whole four-component solution.

Solving for the moving spinors

Moving (p=0). Substituting a plane wave ψ=w(p)e−ip⋅x/ℏ turns the differential equation into

(E−α⋅p−βm)w=0,

Write w=(ϕ,χ) for the upper and lower two-component blocks, as in Relativistic QM §4. Then

(E−m)ϕ=σ⋅pχ,(E+m)χ=σ⋅pϕ.

For E=Ep​=p2+m2​, the second equation gives χ=Ep​+mσ⋅p​ϕ. Choose either upper spin state, χ↑​=(1,0)T or χ↓​=(0,1)T. With standard normalization, the two positive-energy spinors are

us​(p)=​Ep​+m​χs​Ep​+m​σ⋅p​χs​​​(E=+Ep​),

At p=0, these reduce to the positive-energy rest states up to normalization. For E=−Ep​, the first equation instead gives ϕ=−Ep​+mσ⋅p​χ. At this same spatial momentum, the negative-energy spinors are

vs​(p)=​−Ep​+m​σ⋅p​χs​Ep​+m​χs​​​(E=−Ep​),

Their lower blocks dominate at low momentum, as in Relativistic QM §4.

Charge conjugation relates the two energy signs. Complex-conjugate the equation and multiply by η=iγ2 in the standard representation. Define

ψc​=ηψ∗,

For plane waves this maps ηus​(p)∗ to a negative-energy solution vs′​(−p), up to phase and the corresponding spin-label interchange. Here −p denotes reversal of the spatial momentum in the fixed-momentum convention above.

To see why this changes charge, restore the electromagnetic coupling from §1: ∂μ​→∂μ​+ℏiq​Aμ​. Complex conjugation reverses the sign of i, so ψc​ obeys the equation with charge −q. It describes the antiparticle, with the same mass and opposite charge. In the full electromagnetic theory, charge conjugation also reverses Aμ​.

This connects to the Stückelberg–Feynman interpretation in Relativistic QM §3. For electrons the antiparticle is the positron, discovered in 1932.

Extra: verifying the charge-conjugation map

Checking charge conjugation in components

To see the map in coordinates, use the two-component form. A momentum-space plane wave w=(ϕ,χ) solves the coupled equations

(E−m)ϕ=σ⋅pχ,(E+m)χ=σ⋅pϕ.

For a positive-energy solution, ϕ is the large upper pair and χ the small lower pair. Now conjugate both equations. The Pauli matrices obey σ1∗​=σ1​, σ3∗​=σ3​, and σ2∗​=−σ2​, so σ∗=(σ1​,−σ2​,σ3​), and

(E−m)ϕ∗=σ∗⋅pχ∗,(E+m)χ∗=σ∗⋅pϕ∗.

The matrix iσ2=(0−1​10​) satisfies (iσ2)σ∗(iσ2)−1=−σ, the property that will flip the frequency sign. In the standard representation η=iγ2 has the block form η=(0−iσ2​iσ20​), so applying it to w∗ gives

ψc​=ηw∗=(iσ2χ∗−iσ2ϕ∗​)≡(ϕc​χc​​).

Multiply the conjugated equations by iσ2. Because (iσ2)(σ∗⋅p)=−(σ⋅p)(iσ2), they become

(E+m)ϕc​=σ⋅pχc​,(E−m)χc​=σ⋅pϕc​.

Multiplying both equations by −1 puts them in the original form with energy −E and momentum −p. Complex conjugation reverses both signs in the plane-wave phase as well. Thus the transformed spinor is proportional to vs′​(−p) in the fixed-momentum convention of §3, with the spin label interchanged. The reversal of momentum is essential to this identification.

To restore charge, reinsert the coupling ∂μ​→∂μ​+ℏiq​Aμ​ from §1. Conjugation reverses the sign of every i, so ψc​ obeys the equation with q→−q: the antiparticle, with opposite charge and the same mass.

The free equation supplies both frequency signs. A precise particle interpretation requires a theory in which particles can be created and destroyed, which a fixed one-particle wave function cannot provide.

At rest in the standard Dirac representation, two basis solutions occupy the upper pair and two the lower pair. A boost mixes the components.

At rest in the standard Dirac representation, two basis solutions occupy the upper pair and two the lower pair. A boost mixes the components.

4. Negative Energy Solutions

The two families of solutions in §3 both have nonnegative density ψ†ψ. We cannot reject the negative-energy solutions on probability grounds. As Relativistic QM §4 noted, treating them as ordinary electron states would leave energy unbounded below: an interacting electron could keep radiating into lower levels.

The field description assigns the negative-frequency terms to creation of positive-energy antiparticles. This is more than a relabeling of a single-particle state: we introduce operators that change particle number. The next chapter develops that construction; the algebra below previews how it removes the unbounded negative excitation energies.

Preview: positive energies after field quantization

Quantize the amplitudes. The QFT page replaces the coefficients of §6 by operators. Before reordering, one mode contributes Ep​(a^†a^−b^b^†) to the Hamiltonian.

Fermion operators obey b^b^†=1−b^†b^. Substitution gives Ep​(a^†a^+b^†b^) plus a vacuum constant. After subtracting that constant, electrons and positrons both contribute positive energy Ep​.

Thus b^† multiplies a negative-frequency solution but creates a positive-energy positron. This implements the reinterpretation in Relativistic QM §3.

Dirac's earlier hole theory assumed every negative-energy electron state was occupied. The exclusion principle then prevented another electron from falling into the filled sea. Removing one sea electron left a hole with positive energy and positive charge, interpreted as a positron.

Filling a hole described pair annihilation; exciting a sea electron out of it described pair creation. This picture anticipated the positron but assumed both a many-particle vacuum and fermion statistics. The QFT construction expresses those processes directly with creation and annihilation operators.

5. Spinors

A spinor has its own Lorentz transformation law. When coordinates change by x′=Λx, its four components transform through a matrix S(Λ):

ψ′(x′)=S(Λ)ψ(x),S(Λ)=exp(−4i​ωμν​σμν),σμν=2i​[γμ,γν],

The real antisymmetric parameters ωμν​ specify rotations and boosts. The matrices σμν act on spinor components. Three properties distinguish this representation:

  1. Finite-dimensional. S acts on four components at each point. This component transformation is distinct from the transformation of the full function over space.
  2. Double-valued. A 2π rotation gives S=−1; a 4π rotation returns the spinor exactly. This is the spin-½ transformation law.
  3. Reducible. A change of component basis separates the Lorentz transformation into two two-component transformations. The corresponding Weyl spinors are the left- and right-handed components. They transform identically under rotations, with the generators from §1, and oppositely under boosts. The symmetry motivation for the two inequivalent Lorentz spinor representations is developed in Symmetries.

For rotations, S=exp(−2i​θ⋅Σ). The generator is S/ℏ, using the spin operator from §1. The calculations below derive the general form and compare rotations with boosts. The left/right decomposition is a further result stated here without proof; Weak Interaction introduces the projectors used to separate these components when the distinction becomes physically necessary.

For a spin-up component, a rotation about z contributes the phase exp(-i theta/2). A 2 pi rotation changes its sign; a 4 pi rotation restores it.

For a spin-up component, a rotation about z contributes the phase exp(-i theta/2). A 2 pi rotation changes its sign; a 4 pi rotation restores it.

Extra: Deriving the Spinor Transformation

Deriving the covariant spinor transformation

This optional derivation checks that the spinor transformation preserves the Dirac equation. Later sections use the result without requiring these calculations.

Impose covariance. If ψ solves (iℏγμ∂μ​−m)ψ=0, require ψ′(x′)=S(Λ)ψ(x) to solve the primed equation. The derivative transforms as ∂μ′​=(Λ−1)νμ​∂ν​. Substitute and multiply on the left by S−1:

(iℏS−1γμS(Λ−1)νμ​∂ν​−m)ψ=0,

To recover the original equation, require

S−1γμS=Λμν​γν.

First consider a small transformation, Λμν​=δνμ​+ωμν​, with ωμν​=−ωνμ​. Write S=1+Ω and keep first-order terms. Since S−1γμS=γμ−[Ω,γμ], covariance becomes

−[Ω,γμ]=ωμν​γν.

Test Ω=−4i​ωρσ​σρσ. Use the matrix identity [AB,C]=A{B,C}−{A,C}B and the gamma-matrix anticommutator {γμ,γν}=2gμν:

[γργσ,γμ]=γρ{γσ,γμ}−{γρ,γμ}γσ=2(gμσγρ−gμργσ).

The definition σρσ=2i​[γρ,γσ] contains both orderings. Subtract them to obtain

[σρσ,γμ]=2i​([γργσ,γμ]−[γσγρ,γμ])=2i(gμσγρ−gμργσ).

Insert this into the covariance condition:

−[Ω,γμ]=4i​ωρσ​⋅2i(gμσγρ−gμργσ)=−21​ωρσ​(gμσγρ−gμργσ)=ωμν​γν,

In the last step, use gμσωρσ​=−ωμρ​. The two contributions add, giving the required sign.

This verifies the infinitesimal transformation. Repeating a transformation along a fixed generator gives its finite exponential. Different generators generally do not commute, so composing arbitrary rotations and boosts requires matrix multiplication rather than adding their parameters.

An even more detailed derivation

Working out rotations and boosts explicitly

The following calculations apply the formula to a rotation and a boost. These transformations generate the Lorentz transformations connected to the identity.

Matrix exponentials. Write S=eΩ, where Ω=−4i​∑μ,ν​ωμν​σμν. Define the exponential by eM=1+M+M2/2!+⋯, with 1 the identity matrix.

We will use two properties. Taking an adjoint gives (eM)†=eM† because (Mn)†=(M†)n. Also, eMe−M=1, so e−M is the inverse.

Parameters and generators. The ωμν​ are numbers specifying the transformation. Near the identity, Λ=1+ω. Lower the first index using ωμν​=gμρ​ωρν​, with metric g=diag(1,−1,−1,−1).

Expanding the Lorentz condition ΛTgΛ=g to first order gives ωμν​=−ωνμ​. There are six independent parameters. The pairs (0,1),(0,2),(0,3) mix time and space and describe boosts. The spatial pairs (1,2),(1,3),(2,3) describe rotations.

The σμν=2i​[γμ,γν] are fixed 4×4 matrices, called generators because they determine the infinitesimal change of the spinor. Multiplying them by the parameters and exponentiating gives a finite transformation.

They are also antisymmetric in their indices, so only six are independent. Their values do not depend on which transformation we choose.

In the double sum, reversing (μ,ν) changes both signs, so each pair contributes twice. The diagonal terms vanish. Therefore

Ω=−4i​μ,ν∑​ωμν​σμν=−2i​μ<ν∑​ωμν​σμν.

For each example, find the nonzero parameters, compute their generators, and exponentiate the resulting matrix.

Rotation. A spatial rotation leaves time unchanged, so ω0i​=0. Only the three spatial pairs remain:

Ωrot​=−2i​(ω12​σ12+ω13​σ13+ω23​σ23).

We need the generators σij=2i​(γiγj−γjγi). Compute the gamma-matrix products first.

Use the standard representation from Relativistic QM §4: γ0=β and γi=βαi​. The matrices from §1 have the following block form, with each entry a 2×2 block and σi​ the Pauli matrices:

β=(10​0−1​),αi​=(0σi​​σi​0​).

Multiply the blocks in row-by-column order, keeping their order within each product:

γi=βαi​=(1⋅0+0⋅σi​0⋅0+(−1)⋅σi​​1⋅σi​+0⋅00⋅σi​+(−1)⋅0​)=(0−σi​​σi​0​).

For i=j, multiply two spatial gamma matrices. The off-diagonal blocks vanish:

γiγj=(0⋅0+σi​⋅(−σj​)(−σi​)⋅0+0⋅(−σj​)​0⋅σj​+σi​⋅0(−σi​)⋅σj​+0⋅0​)=(−σi​σj​0​0−σi​σj​​).

Subtract the reverse product. Each diagonal block becomes the negative Pauli commutator:

[γi,γj]=(−[σi​,σj​]0​0−[σi​,σj​]​).

From §1, [σi​,σj​]=2iεijk​σk​. The symbol εijk​ is +1 for (1,2,3), changes sign under an index exchange, and vanishes when indices repeat. Grouping the repeated blocks into the spin matrix Σk=diag(σk​,σk​) gives

[γi,γj]=−2iεijk​Σk.

Multiply by i/2 to obtain the generator. Since (i/2)(−2i)=1,

σij=2i​[γi,γj]=εijk​Σk.

Thus σ12=Σ3, σ13=−Σ2, and σ23=Σ1. Each generator corresponds to rotation about the axis perpendicular to its coordinate plane. All three are Hermitian because the Pauli matrices are Hermitian.

Substitute these generators into the exponent:

Ωrot​=−2i​(ω12​Σ3−ω13​Σ2+ω23​Σ1).

The parameters are real, so the matrix in parentheses is Hermitian. Multiplication by −i makes Ωrot​ anti-Hermitian, meaning Ωrot†​=−Ωrot​.

Consequently S†=e−Ωrot​=S−1. The rotation matrix is unitary.

Collect the angles into θ=(ω23​,−ω13​,ω12​). Each entry specifies rotation about the corresponding axis. The exponent becomes a dot product:

S=exp(−2i​θ⋅Σ),

This is the rotation formula used above.

For a rotation about z, set ω12​=θ and the other angles to zero. Since Σ3=diag(1,−1,1,−1), exponentiate each diagonal entry:

S=diag(e−iθ/2,eiθ/2,e−iθ/2,eiθ/2).

Spin up and spin down acquire opposite phases. At θ=2π, every entry is −1, so the spinor changes sign. At 4π it returns exactly, confirming the property described in §5.

Boost along x. A boost mixes time with one spatial coordinate. For motion along x, only the pair (0,1) contributes. We first express its parameter in terms of the frame's velocity.

The coordinate transformation from Special Relativity is t′=γ(t−vx) and x′=γ(x−vt), using c=1. Define rapidity φ by v=tanhφ. Then γ=coshφ and γv=sinhφ, giving

t′=tcoshφ−xsinhφ,x′=xcoshφ−tsinhφ.

For small φ, these become t′≈t−φx and x′≈x−φt. Read the off-diagonal entries of Λ=1+ω from those coefficients:

ω01​=−φ,ω10​=−φ.

Lowering the first index uses g00​=1, so

ω01​=g00​ω01​=−φ.

Only one pair remains in the reduced exponent:

Ωboost​=−2i​ω01​σ01.

Compute σ01=2i​[γ0,γ1]. Use γ0=β and the block form of γ1 found above:

γ0γ1=(1⋅0+0⋅(−σ1​)0⋅0+(−1)⋅(−σ1​)​1⋅σ1​+0⋅00⋅σ1​+(−1)⋅0​)=(0σ1​​σ1​0​).

This is α1​ from §1, also written α1 here. Reversing the multiplication gives

γ1γ0=(0⋅1+σ1​⋅0(−σ1​)⋅1+0⋅0​0⋅0+σ1​⋅(−1)(−σ1​)⋅0+0⋅(−1)​)=(0−σ1​​−σ1​0​)=−α1,

The two gamma matrices anticommute, so

[γ0,γ1]=γ0γ1−γ1γ0=α1−(−α1)=2α1,

Substituting into the generator definition gives

σ01=2i​[γ0,γ1]=iα1.

The matrix α1 is Hermitian. The factor i therefore makes σ01 anti-Hermitian:

(σ01)†=(iα1)†=−iα1=−σ01.

This differs from the Hermitian rotation generators.

Now insert the parameter and generator into the exponent:

Ωboost​=−2i​ω01​σ01=−2i​(−φ)(iα1).

The scalar coefficient is (−i/2)(−φ)i=−φ/2. The two factors of i produce a real exponent:

S=exp(−2φ​α1).

Here the exponent is Hermitian, so S†=S. A nonzero boost is not unitary as a matrix acting on these four components: S†S=e−φα1=1. This does not imply that Lorentz transformations fail to preserve the physical Hilbert-space norm.

To evaluate the exponential, use (α1)2=1. Even powers contribute the identity and odd powers contribute α1:

e−φα1/2=cosh(φ/2)[1+2!(φ/2)2​+⋯]​​−α1sinh(φ/2)[2φ​+3!(φ/2)3​+⋯]​​,

Thus S=cosh(φ/2)−α1sinh(φ/2).

At small velocity, S≈1−2φ​α1. Its off-diagonal blocks mix the upper and lower spinor components with relative size φ/2≈v/2. Since ∣p∣≈m∣v∣, this gives the small-component size ∣p∣/(2m) obtained in §3. It provides an independent check of those moving solutions.

For a boost along a unit vector n^, use ω0k​=−φn^k​ and σ0k=iαk. Then S=exp[−2φ​α⋅n^].

In this representation, pure rotations give unitary component matrices and pure boosts give Hermitian component matrices. Their different factors of i account for the different exponential forms.

6. General Solution

Because the free Dirac equation is linear, superpose its momentum modes. Each momentum has two spin labels and two frequency signs:

ψ(x)=s=1∑2​∫(2πℏ)3d3p​2Ep​​1​[as​(p)us​(p)e−ip⋅x/ℏ+bs∗​(p)vs​(p)e+ip⋅x/ℏ],

Here p⋅x=Ep​t−p⋅x, with Ep​>0. The coefficients as​(p) and bs∗​(p) are numerical amplitudes fixed by initial conditions. On the QFT page, they become electron-annihilation and positron-creation operators.

The us​ and vs​ now denote spinors accompanying the displayed phases. The sign of spatial momentum in the second phase differs from the convention used to solve the fixed-momentum equation in §3; the calculation below makes that change explicit.

Explicit spinors and the momentum convention

For the negative-frequency phase written here, the spatial wave is e−ip⋅x/ℏ. Its classical momentum is therefore −p. Replace p by −p in the negative-energy spinor of §3. With χ↑​=(1,0)T and χ↓​=(0,1)T, the spinors in this expansion are

us​(p)=​Ep​+m​χs​Ep​+m​σ⋅p​χs​​​,vs​(p)=​Ep​+m​σ⋅p​χs​Ep​+m​χs​​​,

The relabeling changes the sign of the upper block of v. The low-momentum structure remains the one found in Relativistic QM §4: u has a large upper block, while v has a large lower block.

Both families contain the spin structure from §1 and obey the transformation law of §5. The v contribution will become the antiparticle contribution discussed in §3 and §4.

We write its coefficient as bs∗​ to prepare for quantization: complex conjugation becomes the adjoint, bs∗​→b^s†​. The QFT page turns this expansion into the electron field operator.

Last Updated: 10/8/26, 1:30 AM
Contributors: Hanh Huynh Huu
Prev
Relativistic QM
Next
Fields and Quanta