
We will study the elastic scattering of two
isolated spinless particles. The only interaction we take into account is the interaction
between the two particles. We ignore the internal structure of the particles.
If they have
internal structure we assume that it does not influence the elastic scattering process.
If
we ignore the center of mass motion, we can study the scattering of particles m1
and m2 with interaction energy V(r1-r2)
by studying the scattering of a fictitious particle of reduced mass
by a potential (energy) V(r).
In a typical scattering experiment a target is struck by a beam of monoenergetic particles. Let Fi be the incident flux, i.e. the number of particles per unit area per unit time. Fi = npv, where np is the number of particles per unit volume. Typically np is very small and we can neglect any interaction between different incident particles. We measure the number DNp of particles scattered per unit time into a solid angle DW about the direction defined by the spherical coordinates q and f. We expect DNpµFi, and DNpµDW .We define DNp=st(q,f)FiDW. Here st(q,f) is the differential scattering cross section of the target. It has the units of an area. Commonly used units are cm2 and barn=10-24cm2.
Often the target is made up of a large number Nt of scattering centers. If it is sufficiently thin, so that we can neglect multiple scattering, and if the distances between the scattering centers are large compared to the wavelength of the incident particles, so that we may neglect coherence between waves scattered from different centers, we have DNpµNt. Here we assume that we have a big beam and a small target, so that the beam covers the target completely. We then write DNp=s(q,f)NtFiDW, where s(q,f)
is the differential scattering cross section of a target particle. The total scattering cross section is given by![]()
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In quantum mechanics we describe the scattering of a particle by a potential V(r) by describing the time evolution of the wave packet y(r,t) representing the state of the particle. Assume that the particle approaches the target from the left, along the z-axis. Assume that at t®-„ the characteristics of the wave packet are known. The subsequent evolution can be calculated using the Schroedinger equation
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The eigenstates of the Hamiltonian form a basis for the state space E, {|Ek>}, the basis of stationary states. An arbitrary state vector may be expanded in terms of these basis vectors.
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The time evolution of the eigenstates of H can be easily found.
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If we solve the eigenvalue equation Hfk(r)=Ekfk(r), then we can obtain the evolution of any wave packet by expressing it as a superposition of stationary states. We will therefore first attempt to find the stationary state solutions of the scattering problem. We are trying to solve the equation
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for Ek>0. Let
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Then we may write
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For each value of k an infinite number of solutions exist. We must choose from them the one solution that corresponds to the physical problem to be studied. To do this, we look at the asymptotic behavior of the solutions. We assume that we have a finite range potential, i.e. that U(r)®0 as r®„ faster than r-1. Note that this excludes the Coulomb potential. Then
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Plane waves of the form exp(ik×r) moving into
an arbitrary direction are solutions to this equation. In addition outgoing and incoming
spherical waves of the form
are
solutions as r®„. In our example, at large negative
times t®-„ the particle is a free particle described
by a wave packet build from plane waves moving towards the origin along the z-axis
from z=-„. We therefore look for a plane wave term eikz
in the asymptotic stationary state solution. For large positive values of t®„, the particle is described by transmitted wave packet build from
plane waves and a scattered wave packet. We expect the scattered wave
packet to be a
superposition of outgoing stationary states. We therefore look for a term
in the asymptotic stationary state
solution. Since, in general, scattering is not isotropic, the amplitude of the scattered
wave can be a function of q and f.
The asymptotic form of the eigenfunctions of H is therefore given by
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Here fk(q,f) is defined as the scattering amplitude.
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We will now check that a wave packet with the proper asymptotic behavior can indeed be build out of energy functions of this form. Let
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Let g(k)=|g(k)|eia(k). This is the most general form. For simplicity let us assume that a(k) is zero and g(k) is real.
Note: By labeling our eigenfunctions with a single index k, we have neglected the degeneracy of the energy eigenvalues. Plane waves with the same energy, traveling in different directions should really be labeled with an index k. Limiting ourselves to an index k in building the wave packet means taking care of the energy dispersion, (the spread of the wave packet along the z-axis), but not of the angular dispersion (the spread of the wave packet perpendicular to the z-axis).
The asymptotic wave packet is
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Assume g(k) has a pronounced peak at k=k0 and is non zero only in a small interval Dk about k0. We want to find the maximum of each of the two packets making up the asymptotic wave packet. Let
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i.e. we assume b varies little in the small interval Dk. For the first wave packet we then have
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If
then the period of
is much smaller than Dk,
and the function oscillates rapidly in the integration interval. The integral then yields
approximately zero. If |z-z0|»0, then the
period of
approaches infinity, and the
function hardly oscillates at all in the integration interval. The integral then yields
its maximum value. The first wave packet has its maximum value at ![]()
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Consider the second wave packet.
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where
is the phase of the
scattering amplitude. For a given q and f the second
wave packet has its maximum value at
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For large negative values of t, rM is negative, there is no scattered wave packet. All we find is the incident wave packet. For large positive values of t both packets are present. One packet moves along the z-axis and the other diverges in all directions. We can therefore build a proper asymptotic wave packet out of our asymptotic energy eigenfunctions and conclude that they are well suited for the description of the scattering process.
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The energy eigenfunctions {fk(r)}
form a basis for the space of square integrable functions L2, but for Ek
> 0 the functions fk(r)
are not square integrable, i.e.
The
basis can only be "orthonormalized in the Dirac sense". To find the scattering
cross section we therefore do not look at probabilities, but probability currents.
We
compare the incident and the scattered probability current. The probability current
density is given by
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In the asymptotic region the plane wave term represents a wave with incident current density
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To find the current density represented by the term
we
evaluate
Retaining only the lowest order terms in r, we find that
represents an outgoing wave of current density
In practice, interference terms are
negligible except near the forward direction, since in an actual experiment the detector
is generally placed in such a way that it can only be reached by scattered particles.
We
then have
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But dNp=sk(q,f)FidW. The scattering cross section is equal to the square of the scattering amplitude.
sk(q,f)=|fk(q,f)|2.
To calculate the cross section we need to know the asymptotic form of the stationary
state wavefunction fk(r).
To this
effect we have to solve the eigenvalue equation
given the potential U(r).
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A basis {fklm(r,q,f)}
of eigenfunctions of H, L2, and Lz exists.
The
eigenvalues are
respectively.
We call
these wave functions partial waves.
For large r the partial waves will resemble the common eigenfunctions of H0, L2, and Lz, where H0 is the Hamiltonian of a free particle. These eigenfunctions have a well defined energy and magnitude and z-component of angular momentum. We denote these eigenfunctions by f0klm(r,q,f) and call them free spherical waves. We assume that the asymptotic behaviors of fklm(r,q,f) and f0klm(r,q,f) are identical except for a difference in phase, since the solutions satisfy the same differential equation as r goes to infinity. We will show that for a fixed k the value of this phase shift for all l is all we need to calculate the scattering cross section.