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2.8: Appendix 2A

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2.8 Appendix 2A.

It was pointed out in sections 2.2.1 and 2.2.2 above that the potential function, V(R) generated by a distribution of electric dipoles, P(r), can be calculated in two ways:

 (1) V(R)=14πϵ0Space dVvol (div(P))|Rr|.

This equation for the potential function is calculated from the distribution of bound charges, ρb = −div(P). The second equation for the potential function can be written as the potential due to point dipoles PdVvol summed over the entire distribution of dipoles:

 (2) V(R)=14πϵ0SpacedVvol P(Rr)|Rr|3.

These two formulae, Equations (??? and ???), give the same potential function apart from a possible constant that has no effect on the resulting electric field. This statement can be proved by applying Gauss’ Theorem to the function

div(P|Rr|)=div(P[Xx]2+[Yy]2+[Zz]2).

The divergence is calculated with respect to the co-ordinates of the source point, (x,y,z):

div(P|Rr|)=x(Px|Rr|)+y(Py|Rr|)+z(Pz|Rr|).

By direct differentiation one can readily show that

div(P|Rr|)=div(P)|Rr|+P(Rr)|Rr|3.

Remember that the differentiations are with respect to the co-ordinates of r, (x,y,z), and not with respect to the observer co-ordinates R, (X,Y,Z). Integrate the above equation over a volume, Vvol, bounded by a surface S and apply Gauss’ Theorem, section 1.3.3, to the term on the left. The result is

SdS(Pˆn)|Rr|=Vrot dVvol div(P)|Rr|+Vrot dVvol P(Rr)|Rr|3.

Now let the volume Vvol become very large so that the surface S recedes to infinity. If the polarization distribution is limited to a finite region of space, as we shall assume, the surface integral must vanish because the polarization density on the surface, S, is zero. We are left with the identity

Vvol dVvol div(P)|Rr|=Vred dVvol |Rr|3(Rr)

Upon multiplying both sides of Equation (???) by 1/(4πϵ0) one obtains the integral of Equation (???) on the left and the integral of Equation (???) on the right. It follows that the same value for the potential will be obtained, aside from a possible unimportant constant, whether one uses the formulation based upon the potential for a point charge or the formulation based upon the potential function for a point dipole.


This page titled 2.8: Appendix 2A is shared under a CC BY 4.0 license and was authored, remixed, and/or curated by John F. Cochran and Bretislav Heinrich.

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