Derive an expression for the potential

In summary: I can't seem to figure out which equation is the appropriate one to use. This one seemed like it could be solved using ΔV = -∫E⋅dy, but when I attempted it, it became very complicated.That's because there are a lot of potential equations out there, and you don't know which one to use until you try a few and see which one works best for the problem at hand. Sometimes you might need to use the Laplace equation, or the Maxwell-Boltzmann equation. It can definitely be a headache trying to find the right equation, but with a little bit of trial and error, it should eventually become clear.
  • #1
henry3369
194
0

Homework Statement


A positive charge +q is located at the point x= 0, y = -a and a negative charge -q is located at the point x=0, y=a (a) Derive an expression for the potential at points on the y-axis as a function of the coordinate y. Take V to be zero at an infinite distance from the charges.

Homework Equations


ΔV = -∫E⋅dl
E= kq/r2
V = kq/r

The Attempt at a Solution


I don't understand how my book solved this problem. Can someone explain this solution to me?:
http://imgur.com/vIEK7ql

I understand that the potential is calculated at points between, below, and above the two charges, but how was the final equation produced from the first 3? Some have a's in the numerator while other had y's and they randomly disappeared in the answer.

Additionally, is it possible to solve this by finding the electric field of an arbitrary point between the charges then integrating it from that point, y, to infinity with respect to y.

I've been given multiple methods of calculating electric potential in my book and I can't seem to figure out which equation is the appropriate one to use. This one seemed like it could be solved using ΔV = -∫E⋅dy, but when I attempted it, it became very complicated. The solution my book provided seem simple, but I'm just not sure what method they are using to obtain the solution.
 
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  • #2
henry3369 said:

Homework Statement


A positive charge +q is located at the point x= 0, y = -a and a negative charge -q is located at the point x=0, y=a (a) Derive an expression for the potential at points on the y-axis as a function of the coordinate y. Take V to be zero at an infinite distance from the charges.

Homework Equations


ΔV = -∫E⋅dl
E= kq/r2
V = kq/r

The Attempt at a Solution


I don't understand how my book solved this problem. Can someone explain this solution to me?:
http://imgur.com/vIEK7ql
Show what you have so far, and maybe we can help point you in the right direction where you are stuck.

I understand that the potential is calculated at points between, below, and above the two charges, but how was the final equation produced from the first 3?

If, for a single point charge, you define V = 0 at r = ∞, then [itex] V = k \frac{q}{|r|} [/itex], assuming that the point charge is at the origin. But what if the point charge is not at the origin? What if it's at some displacement [itex] \vec a [/itex]? In that case, the potential is inversely proportional to the distance away from point [itex] \vec a [/itex]. In other words, it becomes [itex] V = k \frac{q}{| \vec r - \vec a|} [/itex].

Some have a's in the numerator while other had y's and they randomly disappeared in the answer.
It's not really random. Notice the variables in each denominator are arranged such that the given denominator is always positive. That you you can get rid of the absolute values. The rest is a matter of which terms do not cancel in the numerator after finding a common denominator.

Additionally, is it possible to solve this by finding the electric field of an arbitrary point between the charges then integrating it from that point, y, to infinity with respect to y.
Yes, it is possible! But it can be a huge headache, (particularly if you stray off the y-axis for a problem like this). Why the headache, you may ask: because of those pesky unit vectors. When working with electric fields, you can add the individual electric fields from each point charge, at any given point in space -- but you must make sure to add them as vectors, meaning you must first break everything up into the vector components before adding them.

On the other hand, potentials are scalar fields. You don't have to worry about those pesky unit vectors.

Do you recall way back when, when you first learned about how to solve problems with conservation of energy? Where if you wanted to find the speed of a block sliding down a frictionless slope, you knew you could calculate the acceleration of the block, solve the the time it takes to reach the bottom, then use of your kinematics equations to solve the the velocity. Then you realized that with conservation of energy you could get there in one easy step?

Well, working with potential's isn't quite like that, but it's a full leap in that direction.

With potential fields, you can simply add individual potential fields from different charges together (you can add the fields of each point charge together) as scalars. You don't need to worry about breaking them up into their individual vector components; in potential fields there are no vector components.

In problems where there are a lot of charges around, working with potentials can make the problems much easier.

I've been given multiple methods of calculating electric potential in my book and I can't seem to figure out which equation is the appropriate one to use. This one seemed like it could be solved using ΔV = -∫E⋅dy, but when I attempted it, it became very complicated. The solution my book provided seem simple, but I'm just not sure what method they are using to obtain the solution.

I think now you are beginning to see what I mean. It's possible to do it that way, but hairy.

A simpler approach is to find the potential contribution of one charge. Then find the potential contribution of the other charge. Then add the two potential contributions together, and there you go.*

*[Edit: of course both charges must be represented by the same coordinate system, and both potential fields (each corresponding to one the two charges) must share the same definition of what location has 0 potential. In other words you need to be consistent, is all I'm saying.]
 
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  • #3
collinsmark said:
Show what you have so far, and maybe we can help point you in the right direction where you are stuck.
If, for a single point charge, you define V = 0 at r = ∞, then [itex] V = k \frac{q}{|r|} [/itex], assuming that the point charge is at the origin. But what if the point charge is not at the origin? What if it's at some displacement [itex] \vec a [/itex]? In that case, the potential is inversely proportional to the distance away from point [itex] \vec a [/itex]. In other words, it becomes [itex] V = k \frac{q}{| \vec r - \vec a|} [/itex].It's not really random. Notice the variables in each denominator are arranged such that the given denominator is always positive. That you you can get rid of the absolute values. The rest is a matter of which terms do not cancel in the numerator after finding a common denominator.Yes, it is possible! But it can be a huge headache, (particularly if you stray off the y-axis for a problem like this). Why the headache, you may ask: because of those pesky unit vectors. When working with electric fields, you can add the individual electric fields from each point charge, at any given point in space -- but you must make sure to add them as vectors, meaning you must first break everything up into the vector components before adding them.

On the other hand, potentials are scalar fields. You don't have to worry about those pesky unit vectors.

Do you recall way back when, when you first learned about how to solve problems with conservation of energy? Where if you wanted to find the speed of a block sliding down a frictionless slope, you knew you could calculate the acceleration of the block, solve the the time it takes to reach the bottom, then use of your kinematics equations to solve the the velocity. Then you realized that with conservation of energy you could get there in one easy step?

Well, working with potential's isn't quite like that, but it's a full leap in that direction.

With potential fields, you can simply add individual potential fields from different charges together (you can add the fields of each point charge together) as scalars. You don't need to worry about breaking them up into their individual vector components; in potential fields there are no vector components.

In problems where there are a lot of charges around, working with potentials can make the problems much easier.
I think now you are beginning to see what I mean. It's possible to do it that way, but hairy.

A simpler approach is to find the potential contribution of one charge. Then find the potential contribution of the other charge. Then add the two potential contributions together, and there you go.*

*[Edit: of course both charges must be represented by the same coordinate system, and both potential fields (each corresponding to one the two charges) must share the same definition of what location has 0 potential. In other words you need to be consistent, is all I'm saying.]
Thank you that was extremely useful, but I'm still confused about the general solution for the electric potential that my book provided. You said that the denominator is always positive, but for |y|<a, the denominator is negative. I just don't see how the general expression can be applied to all points along the y-axis, from observing the three expressions above it. I understand how the numerator and the constant k would apply to all situations on the y-axis, but I don't know where the values for the denominators came from.

I don't get the purpose of having y2-a2, as the denominator for each of the three equations. Even though the denominators are the same, the numerator is either multiplied by an additional y,-a, or a, which means all three of them would yield different results. So how is it that the general expressions can be derived from three different equations that provide different results.
 
  • #4
henry3369 said:
...

I don't get the purpose of having y2-a2, as the denominator for each of the three equations. Even though the denominators are the same, the numerator is either multiplied by an additional y,-a, or a, which means all three of them would yield different results. So how is it that the general expressions can be derived from three different equations that provide different results.
y2 - a2 comes from the fact that it's the common denominator which allows combining the two rational expressions into one . It's simply some basic algebra.

Using a range of specific values for y for some specific value of a may help you see what's going on.
 

What is the potential function?

The potential function, also known as the potential energy, is a mathematical expression that represents the energy of a system due to the relative positions of its components.

How is the potential function related to force?

The potential function is related to force through the equation F = -dU/dx, where U is the potential function and x is the position. This means that the force acting on an object is equal to the negative gradient of the potential function at that point.

What is the difference between scalar and vector potential?

The scalar potential is a function that only depends on the position of an object and is used to calculate the potential energy of a system. The vector potential, on the other hand, is a vector field that describes the direction and magnitude of a magnetic field.

How is the potential function used in physics?

The potential function is used in physics to describe the energy of a system and how it changes with the positions of its components. It is also used to calculate forces and predict the behavior of objects in various situations.

Can the potential function be derived for any system?

Yes, the potential function can be derived for any system as long as the forces acting on the system can be expressed as a function of the positions of its components. However, the specific form of the potential function may vary depending on the system and its properties.

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