Multipole expansion


Multipole expansion is a way of approximating the electric potential of an arbitrary electric charge distribution using a power series in 1/r1/r, with rr 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\sim 1/r for a point charge and going to 1/r2\sim 1/r^{2} for an electric dipole and so on.

The formula for the potential multipole expansion of a charge distribution ρ\rho is

V(r)=14πε0n=01rn+1(r)nPn(cosα)ρ(r) dτV(\mathbf{r})=\frac{1}{4\pi\varepsilon_{0}}\sum_{n=0}^{\infty} \frac{1}{r^{n+1}}\int(r')^{n}P_{n}(\cos \alpha)\rho(\mathbf{r}')\ d\tau'

where Pn(cosα)P_{n}(\cos \alpha) represents the nn-th Legendre polynomial and α\alpha is the angle between r\mathbf{r} and r\mathbf{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.

Derivation

We start from the potential of a volume charge distribution

V(r)=14πε01rρ(r) dτV(\mathbf{r})=\frac{1}{4\pi\varepsilon_{0}}\int \frac{1}{\mathfrak{r}}\rho(\mathbf{r}')\ d\tau'

Using the Law of cosines we get

r2=r2+(r)22rrcosα=r2[1+(rr)22(rr)cosα]\mathfrak{r}^{2}=r^{2}+(r')^{2}-2rr'\cos \alpha=r^{2}\left[ 1+\left( \frac{r'}{r} \right)^{2}-2\left( \frac{r'}{r} \right)\cos \alpha \right]

where α\alpha is the angle between r\mathbf{r} and r\mathbf{r}'. Thus

r=r1+ϵwhereϵ(rr)(rr2cosα)\mathfrak{r}=r\sqrt{ 1+\epsilon }\quad\text{where}\quad \epsilon\equiv\left( \frac{r'}{r} \right)\left( \frac{r'}{r}-2\cos \alpha \right)

For points well outside the charge distribution, rr is very large, so ϵ\epsilon becomes negligible. This suggest the use of the binomial theorem:

1r=1r11+ϵ=1r(112ϵ+38ϵ2516ϵ3+)\frac{1}{\mathfrak{r}}=\frac{1}{r} \frac{1}{\sqrt{ 1+\epsilon }}=\frac{1}{r}\left( 1- \frac{1}{2}\epsilon+ \frac{3}{8}\epsilon ^{2}- \frac{5}{16}\epsilon ^{3}+\ldots \right)

and replacing ϵ\epsilon

1r=1r[112(rr)(rr2cosα)+38(rr)2(rr2cosα)2]=\frac{1}{\mathfrak{r}}=\frac{1}{r}\left[ 1- \frac{1}{2}\left( \frac{r'}{r} \right)\left( \frac{r'}{r}-2\cos \alpha \right) + \frac{3}{8}\left( \frac{r'}{r} \right)^{2}\left( \frac{r'}{r}-2\cos \alpha \right)^{2}-\ldots \right]= =1r(1+(rr)cosα+(rr)23cos2α12+)=\frac{1}{r}\left( 1+\left( \frac{r'}{r} \right)\cos \alpha+ \left( \frac{r'}{r} \right)^{2} \frac{3\cos ^{2}\alpha-1}{2}+\ldots \right)

where we collected powers of r/rr'/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

1r=1rn=0(rrnPn(cosα))\frac{1}{\mathfrak{r}}=\frac{1}{r}\sum_{n=0}^{\infty} \left( \frac{r'}{r}^{n}P_{n}(\cos \alpha) \right)

If we substitute this expansion in the potential formula, we get the multipole expansion:

V(r)=14πε0n=01rn+1(r)nPn(cosα)ρ(r) dτV(\mathbf{r})=\frac{1}{4\pi\varepsilon_{0}}\sum_{n=0}^{\infty} \frac{1}{r^{n+1}}\int(r')^{n}P_{n}(\cos \alpha)\rho(\mathbf{r}')\ d\tau'

The monopole term

The monopole terms is, in general, the dominant one:

Vmon(r)=14πε0Qr\boxed{V_\text{mon}(\mathbf{r})=\frac{1}{4\pi\varepsilon_{0}} \frac{Q}{r}}

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\mathbf{r'}.

The dipole term

The dipole term is the second largest and can become dominant in case the total charge QQ is zero, in which chase the monopole term vanishes. The term is

Vdip(r)=14πε01r2rcosαρ(r) dτV_\text{dip}(\mathbf{r})=\frac{1}{4\pi\varepsilon_{0}} \frac{1}{r^{2}}\int r'\cos \alpha \rho(\mathbf{r}')\ d\tau'

Since α\alpha is the angle between r\mathbf{r}' and r\mathbf{r} we can write

rcosα=r^rr'\cos \alpha=\hat{\mathbf{r}}\cdot \mathbf{r}'

and the dipole term becomes

Vdip(r)=14πε01r2r^rρ(r) dτV_\text{dip}(\mathbf{r})=\frac{1}{4\pi\varepsilon_{0}} \frac{1}{r^{2}}\hat{\mathbf{r}}\cdot \int \mathbf{r}'\rho(\mathbf{r}')\ d\tau'

The integral is defined as the electric dipole moment p\mathbf{p} of the distribution:

prρ(r) dτ\mathbf{p}\equiv \int \mathbf{r}'\rho(\mathbf{r}')\ d\tau'

In this notation, the dipole potential becomes

Vdip(r)=14πε0pr^r2\boxed{V_\text{dip}(\mathbf{r})=\frac{1}{4\pi\varepsilon_{0}} \frac{\mathbf{p}\cdot\hat{\mathbf{r}}}{r^{2}}}

Since the dipole moment and potentials depend directly on ρ\rho, 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=1nqiri\mathbf{p}=\sum_{i=1}^{n} q_{i}\mathbf{r}_{i}'

For a physical dipole specifically (i.e. both charges are equal and opposite qq and q-q) it becomes

p=qr+qr=q(r+r)=qd\mathbf{p}=q\mathbf{r}'_{+}-q\mathbf{r}'_{-}=q(r'_{+}-r'_{-})=q\mathbf{d}

where d\mathbf{d} is the vector from the negative charge to the positive one.