Why Does Charge Density Increase at Pointed Ends?

AI Thread Summary
Charge density increases at pointed ends of conductors due to the relationship between electric field strength and charge distribution. The electric field is stronger where equipotential lines are closer together, leading to higher charge density in those areas. At sharp points, the electric field can become undefined, complicating the charge density calculations. Rounding off pointed edges can help define charge densities, showing that charge tends to crowd at sharper points. Overall, the discussion emphasizes the geometric influence on electric fields and charge distribution in conductors.
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1. Homework Statement :
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Homework Equations

:[/B] A conductor is an equipotential surface. The charge density near a conductor is proportional to the electric field. Electric field is the negative gradient of potential and thus electric field is in a direction normal to the surface.

The Attempt at a Solution

: [/B]Since electric field is the gradient of potential, if the surface of a conductor has sharp turns, the gradient will be undefined (cannot draw a tangent plane at such points) and thus the charge density is undefined.
So I think it is option (a). Am I right?

Thanks.
 
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If the electrostatic potential is defined everywhere in space, so is the charge density. Why don't you sketch a couple of equipotentials very near the surface of the conductor? The charge density on the surface is higher where the electric field is stronger and the electric field is stronger where the equipotentials come closer together.
 
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I agree with your analysis of point A, but I think for point B the charge density should have a well-defined value.
 
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@kuruman : Thanks for the help. Maybe I should not be too rigorous about the pointed cones.
If I round off the cones a little, then A will be a concave surface and B will be a convex surface. It looks like the charges would be crowded at B compared to A. Therefore B has a lesser charge density than A.

How do I draw an equipotential for this surface that wouldn't look symmetric at both A and B?

@mfb But there is a sharp edge at B as well. Why doesn't the reasoning at A work at B as well?
 
I would expect the field to vanish around B because it is an inner corner. Zero field gives zero charge density and zero divergence problems.

If we round off the corners a bit, then both A and B have defined charge densities and B has a smaller one than A, sure.
 
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