Spinors

Non-relativistic quantum description of particles with spin

The operator associated with the spin of a particle is a vector observable.  Its components satisfy the commutation relations that define an angular momentum operator.  The quantum state of a particle with spin is not completely specified by specifying its wave function y(r) in orbital space Er.  We must also specify its spin variables in spin space Es.  A given particle is characterizes by a unique value of s, which is a positive integer or half integer.  (2s+1) basis vectors span the spin space Es of this particle. We can choose these basis vectors to be {|s,ms>,ms= -s,-s+1,...,s}, the eigenvectors of S2 and Sz.  The state space of the particle is the tensor product space E=ErÄEs.  The spin observables commute with all the orbital observables.

For the electron Es is two-dimensional.  The observables {X,Y,Z,S2 Sz} form a C.S.C.O. in E=ErÄEs.  So do the observables {Px,Py,Pz,S2,Sz}.  Since {|r>} forms a basis for Er and {|e>,|e>=|+>,|->} forms a basis for Es, {|r>Ä|e>=|r,e>} forms a basis for E for a spin ½ particle.  Each vector |r,e> is a common eigenvector of X, Y, Z, S2, and Sz.  We have

X|r,e>=x|r,e>, Y|r,e>=y|r,e>, Z|r,e>=z|r,e>,

For any vector |y> we have

,

with

.

Notation:

Let y+(r)=<r,+|y>, y-(r)=<r,-|y>, and let

be a two component spinor, with its adjoint

.

For a spin ½ particle |y> is completely specified by the two component spinor, just as for a spinless particle |y> is specified by the wave function y(r).  The inner product is defined through

Note: Matrix multiplication of the spinors precedes the spatial integration.

The state is normalized in the following way:

The spinor associated with a tensor product vector |y>=|f>´|c> with in Er and in Es is

Note: Not all vectors in E are tensor product vectors.

Let |y> be the state of a spin ½ particle and let |y’> be obtained from |y> through the action of a linear operator A, A|y>=|y’>.  We can associate with each linear operator A a 2´2 matrix [A] such that [A][y](r)=[y’](r).

Examples:

Let A be a spin operator, say S+.  We have

,

.

.

The matrix of a spin operator is its matrix in the { |+>, |-> } basis in Es.

Similarly, if A = Sz then

.

Let A be an orbital operator, say X.

We have

,

.

The matrix of an orbital operator is diagonal.

Let A be a mixed operator, say LzSz.

.

 

Similarly, if A=XS+ , then

.

Rotation operators for a spin ½ particle

Consider a system consisting of a single spin ½ particle.  Neglect the spatial degrees of freedom.  Rotate the system ccw about the z-axis through an angle f. If the state of the system is |a> before the rotation, it is |a>R after the rotation, where |a>R=U(R)|a>,

Before the rotation the expectation value of the operator Sx is <Sx>=<a|Sx|a>, after the rotation it is <Sx>R=R<a|Sx|a>R. We may expand

since The expression for UT(R)SxU(R) therefore may be written

In matrix notation we have

.

Therefore

 

Similarly

.

The average value of Sz does not change, since it commutes wit U(R).  The expectation value of the spin operator S behaves as though it were a classical vector under rotation.  We have

where R is the 3´3 rotation matrix for the rotation being considered.  For an arbitrary system we can generalize to

.

[Remember S is a vector operator.  While the expectation values of the components of S behave as the components of a classical vector under rotation, the components of S itself behave like a classical vector rotated backward, S'=R-1S.]

How does the state vector of the spin ½ particle behave under rotation?

Let |a>=c1|+>+c2|->.

For f=2p we have

|a>R=-c1|+>-c2|->=-|a>.

A 360o rotation does not give us the original ket back.  We need to rotate through 720o to get back our original state vector.  This is a classically totally unexpected result.

Can it be observed?

The minus sign is a change in the phase of the state vector.  If all state vectors are multiplied by a minus sign there will be no observable effect.  We can only observe changes in relative phase. We must compare a rotated ket to an unrotated ket and look for interference effects.  Assume a spin ½ particle can move from point A to point B along two different path.  Assume that when we observe the particle at point B we do not know which path it actually took to get there. Assume that path 1 does not rotate the state vector and path 2 does rotate the state vector.

Let {|y(1)>,|y(2)>} be the eigenstates of the observable that determines the path of the particle.

Assume that at point A the state vector is

|a(0)>=2(-1/2)(|y(1)>+|y(2)>).

At point B the state vector is

|a(t)>=2(-1/2)U(t,t0)(|y(1)>+|y(2)>). 

Assume the evolution operator rotates |y(2)> but not |y(1)>. If |y(2)> is rotated through 360o then the state vector at point B is

|a(t)>=2(-1/2)(|y(1)>-|y(2)>).

The probability of finding the particle at point B is

|<rB|a(t)>|2=(1/2)|<rB|y(1)>-<rB|y(2)>|2.

If without rotation the probability of finding the particle at point B is 1, then with rotation we have destructive interference.

How can we rotate the state vector?

The Hamiltonian of a spin ½ particle in a magnetic field Image3758.gif (929 bytes) is H=wSz where w=-gB is proportional to the magnetic field strength.  The evolution operator therefore is

 

The evolution operator equals the rotation operator with f=wt.  This explains spin precession.  In a magnetic field we have

.

Assume that in a neutron interferometry experiment path 1 goes through a field free region and path 2 goes through a region with a static magnetic field  Image3758.gif (929 bytes).  Then |a(t)>=2(-1/2)(|y(1)>+exp(-i(wT/2)|y(2)>).  The intensity at point B is therefore is proportional to .  We can vary the angle f=wT by varying the magnetic field strength.  The intensity at point B is predicted to vary sinusoidally with a period These predictions have been experimentally verified.

Rotation of two component spinors

We now take into account both the internal and the external degrees of freedom of a spin ½ particle.  Let us rotate the system ccw about the z-axis through an angle f.  Let |y> be the state vector of a spin ½ particle in E=ErÄEs before the system is rotated.  |y> can be represented by the two component spinor

 .

After the rotation the state vector is |y>R=U(R)|y>, where U(R)=rU(RsU(R). U(R) is a mixed operator.

The matrix for rU(R) is and the matrix for sU(R) is .

We therefore have

.

Group properties of rotations

How can we characterize a rotation?  We need three real numbers to characterize a general rotation.  We can, for example, specify the direction of the rotation axis ( two angles ) and the rotation angle.  We can also specify the 3´3 rotation matrix R. R has 9 elements.  R is an orthogonal matrix.  RRt=RtR=I.  The orthogonality condition results in a set of 6 independent equations for 9 unknowns.  Therefore R contains 3 independent numbers.

The set of all multiplication operation with orthogonal matrices forms a group.  This group has the name SO(3).  (S stands for special (determinant=1), O stands for orthogonal, 3 stands for three dimensions.)

We can also characterize a rotation by specifying the 2´2 unitary matrix U(R) which is the matrix representations of the rotation operator in Es.  The most general form of such a rotation matrix is

 

with |a|2+|b|2=1 and a and b complex numbers.  Again we have 3 independent elements.  The matrices U(R) also form a group.  This group has the name SU(2).  (S stands for special, U stands for unitary, 2 stands for dimensionality 2.)  The groups SO(3) and SU(2) are not isomorphic.  A 2p rotation and a 4p rotation are represented by the same R matrix but by different U(R) matrices. U(a,b) and U(-a,-b) correspond to the same 3´3 rotation matrix in the SO(3) language.  For a given R the corresponding U(R) is double valued.