Finding the potential by Green's function

Click For Summary

Homework Help Overview

The problem involves calculating the potential above an infinite plane at z=0, which is divided into two regions with different potentials. A point charge is located above the plane, and the task is to use Green's function to find the potential at points where z>0.

Discussion Character

  • Exploratory, Assumption checking, Problem interpretation

Approaches and Questions Raised

  • Participants discuss the placement of the image charge and its implications for the Green's function. There are questions about the boundary conditions and the correct setup for the problem.

Discussion Status

There is ongoing dialogue regarding the correct placement of the image charge and the convergence of integrals involved in the potential calculation. Some participants are exploring different methods of integration and expressing uncertainty about their approaches.

Contextual Notes

Participants mention the need to adhere to specific boundary conditions and the potential implications of the surface charge density on the calculations. There are references to external resources for clarification on Green's theorem and its application in this context.

MMS
Messages
146
Reaction score
4

Homework Statement


An infinite plane at z=0 is divided into two: the right half of it (y>0) is held at potential zero and the left half of it is held at potential \phi_0
.

Over this surface lies a point charge q at (0,y_0,z_0)
.

Use Green's function to calculate the potential at z>0.

The Attempt at a Solution



kJ3Eqy9.png

sIx9hvR.png


I'd appreciate it if someone could take a look at my attempt at solution as I'm not sure whether what I've gotten to is right or wrong. Mainly because I also have to calculate other things that require taking the derivative of this expression (surface charge density and force acting on the charge).
Also, I couldn't calculate the integral (Wolfram won't read it for some reason) which makes it even more suspicious. If you plug it into some program and you get an answer, please, let me know.Thanks in advance!

P.S: I've noticed earlier that someone had replied to my older post which has been deleted and I couldn't reply at the time and I can't recall what had been said.
If you read this and want to share again, please do.
 
Physics news on Phys.org
Hi, I have answered before. So here I go again. The terms in eq. (0.2) cancel. I think you have placed wrong the image charge (in the same place as the real charge), it should be located at the point ##(0,-y_0,-z_0)##. You will have plus signes in the denominator for the second term in your green's function.

##\frac{q}{\sqrt{x^2+(y+y')^2+(z+z')^2}}##.

Anyway, this image charge will make the whole z=0 plane to be at potential=0. I never worked electrostatic problems with greens function, so I'm not familiar with this. The thing that is left to be done, is to set the other half plane at the potential ##\phi_0##. I don't know if the surface integral in Greens theorem accounts for that (but I believe that it does). You can check Jackson's "Classical Electrodynamics" for reference.
 
Last edited:
Telemachus said:
Hi, I have answered before. So here I go again. The terms in eq. (0.2) cancel. I think you have placed wrong the image charge (in the same place as the real charge), it should be located at the point ##(0,-y_0,-z_0)##. You will have plus signes in the denominator for the second term in your green's function.

##\frac{q}{\sqrt{x^2+(y+y')^2+(z+z')^2}}##

First off thanks for the reply and the care to reply again. I appreciate it.

Second, you are completely right about the location of the image charge location in the z direction (on paper I wrote z+z' but I copied it wrong in lyx). As for the y direction, I don't think it's -y_0.
I think it needs to be the "mirror" charge to the one given from underneath the surface, hence (0,y_0,-z_0).
Don't you think so?
 
  • Like
Likes   Reactions: Telemachus
MMS said:
As for the y direction, I don't think it's -y_0.
You are correct. Putting the image charge in -y_0 would lead to the Green's function not satisfying the correct BCs. This is an easy check. You are mirroring in the z=0 plane.

Telemachus said:
it should be located at the point ##(0,-y_0,-z_0)##. You will have plus signes in the denominator for the second term in your green's function.

##\frac{q}{\sqrt{x^2+(y+y')^2+(z+z')^2}}##.

Anyway, this image charge will make the whole z=0 plane to be at potential=0.

As MMS said, the y coordinate should not be mirrored. Inserting z=0 into both potential of the charge and mirror charge should give the same expression with opposite sign.
 
  • Like
Likes   Reactions: Telemachus
Telemachus said:
Anyway, this image charge will make the whole z=0 plane to be at potential=0. I never worked electrostatic problems with greens function, so I'm not familiar with this. The thing that is left to be done, is to set the other half plane at the potential ##\phi_0##. I don't know if the surface integral in Greens theorem accounts for that (but I believe that it does). You can check Jackson's "Classical Electrodynamics" for reference.
From what I know, the potentials given on the surface simply determine your boundary conditions so I don't think there should be a problem with that. The only affect they'll have is by plugging them into the integrals with the right intervals for each coordinate.
For each problem (very specific ones) you must have some sort of symmetry (spherical/cylindrical/planar) in order to use the method of images and for it to work. Using Green, you have pretty specific patterns for each symmetry and in this case, it is the plane with the two image charges (actually, "unit" charges) for the Green function.
 
Orodruin said:
You are correct. Putting the image charge in -y_0 would lead to the Green's function not satisfying the correct BCs. This is an easy check. You are mirroring in the z=0 plane.
Thanks for the reply Orodruin.

Do you see where I could've possibly went wrong?
 
Sorry for the mistake, you are right, the correct position for the image charge is ##(0,y_0,-z_0)##. What you did seems ok to me now.
 
MMS said:
Do you see where I could've possibly went wrong?
Why do you think you have gone wrong? (Other than copy paste errors...)
 
  • #10
Orodruin said:
Why do you think you have gone wrong? (Other than copy paste errors...)

First, you expect the double improper integral to converge for it to be right. No program was able to give me a concrete answer to this (I don't know if I suck at typing functions or it simply doesn't converge to anything).

Second, after finding the potential, I'm asked to find the surface charge density sigma(x,y).
To do so, I'll have to take the derivative of the potential and equalize it to 4*pi*sigma.
This doesn't seem right to take derivatives of double improper integrals. Not to mention it is also multiplied by z, too.

Therefore, I suspect I'm wrong somewhere..
 
  • #12
Even if there exists a closed form expression for this integral (I have not checked), you should not assume that this will always be the case.
 
  • Like
Likes   Reactions: Telemachus
  • #14
By physical reasoning, your integrals must converge. Without the point charge, it must be between zero and ##\phi_0## everywhere.
 
  • #15
Orodruin said:
By physical reasoning, your integrals must converge. Without the point charge, it must be between zero and ##\phi_0## everywhere.
Yes. I completely agree with you. Yet it isn't working out for me.
Maybe I messed up some signs or something, I'll try again.
 
  • #16
The integral you have written down is also clearly convergent for all z>0.

Switching to polar coordinates you have an integrand that goes as 1/r^3 as r goes to infinity in a two dimensional integral. With the r dr in the integration measure, the boundary term at infinity goes as 1/r.
 
  • Like
Likes   Reactions: MMS and Telemachus
  • #17
The computer isn't good for everything. Try making a change of variables. You have the primitive for the integral. Don't rely on the computer for it.

If you call u=c-y, du=-dy perhaps you can get the desired result.

I don't think its a good idea to perform the integration in polar coordinates, because you have to put one of the limits of integration in the plane y=0. But you can try that too. What is clear from what Orodruin said is that the integral converges.
 
  • Like
Likes   Reactions: MMS
  • #18
What I sais before was just stupid, I think that performing the integration in polar coordinates is actually the smart thing to do.

Ps. I'm not sure. You have radial symmetry around ##y_0##, so I think you will have trouble at y=0 with the limits of integration, but one should try to do it to be sure.
 
  • Like
Likes   Reactions: MMS
  • #19
Well, I can tell you this. I'm not relying on computers anymore. A pen and a pad and some basic calculus with some manipulations on the integrals was all was needed for me to solve it (I think).
I sincerely apologize for this complete nonsense with the integral thingy.
The final answer which I've gotten to (the potential) after calculating the "difficult" integrals is as follows:
kGiECpk.png


If any of you would like to see the complete solution, I'd be more than happy to write it down.

Thank you guys for all the help!
 
  • Like
Likes   Reactions: Telemachus
  • #20
The surface charge density and the force acting upon the charge:

3Ox7qjV.png

TfKcLaD.png
 
  • Like
Likes   Reactions: Telemachus

Similar threads

  • · Replies 7 ·
Replies
7
Views
6K
  • · Replies 2 ·
Replies
2
Views
1K
  • · Replies 1 ·
Replies
1
Views
2K
  • · Replies 2 ·
Replies
2
Views
2K
Replies
3
Views
6K
Replies
1
Views
2K
  • · Replies 1 ·
Replies
1
Views
1K
  • · Replies 5 ·
Replies
5
Views
3K
  • · Replies 9 ·
Replies
9
Views
3K
  • · Replies 2 ·
Replies
2
Views
2K