Multipole expansion is a way of approximating the electric potential of an arbitrary electric charge distribution using a power series in 1/r, with r being the distance from the distribution. It exploits the fact that the potential of multipole systems depends on higher and higher inverse powers of the distance as more charges are added, starting from ∼1/r for a point charge and going to ∼1/r2 for an electric dipole and so on.
The formula for the potential multipole expansion of a charge distribution ρ is
V(r)=4πε01n=0∑∞rn+11∫(r′)nPn(cosα)ρ(r′)dτ′
where Pn(cosα) represents the n-th Legendre polynomial and α is the angle between r and r′. The terms of the expansion are named after the multipoles: monopole term, dipole term, quadrupole term, and so on. The monopole term is precise at large distances; as one gets closer, further terms provide a more precise description.
The integral relies on the position vector of the source charges. This means that the multipole expansion is strongly dependent on the frame of reference and origin that are chosen (as is the potential). Thus, moving the origin (or, equivalently, moving the charges) can drastically alter the multipole expansion, despite the system being physically identical. There is an important exception: if the total charge of the system is zero, then the multipole expansion is origin-independent.
where we collected powers of r′/r in the second step. As it happens, the coefficients for each term are actually the Legendre polynomials, so we can express the previous formula as
r1=r1n=0∑∞(rr′nPn(cosα))
If we substitute this expansion in the potential formula, we get the multipole expansion:
The monopole terms is, in general, the dominant one:
Vmon(r)=4πε01rQ
This is what we expect from a point charge, or for distributions like spheres which are identical at large distances. In fact, since a point charge is a monopole, this is the only term for its expansion and is an exact result.
This is also the only term that is independent on the choice of origin, as there is no mention of the source charge's position vector r′.
The dipole term is the second largest and can become dominant in case the total charge Q is zero, in which chase the monopole term vanishes. The term is
Vdip(r)=4πε01r21∫r′cosαρ(r′)dτ′
Since α is the angle between r′ and r we can write
Since the dipole moment and potentials depend directly on ρ, they carry a geometric dependence from the shape, size and density of the source charge. Of course, the same can be defined for point charges, lines and surfaces. For example, for a system of point charges:
p=i=1∑nqiri′
For a physical dipole specifically (i.e. both charges are equal and opposite q and −q) it becomes
p=qr+′−qr−′=q(r+′−r−′)=qd
where d is the vector from the negative charge to the positive one.