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''Claimed by Josh Whitley Spring 2016''
''Edited by Josh Whitley Spring 2016, Emilie Pourchet Fall 2016, William Nute Fall 2017''


When evaluating a change in electric potential, the path taken to get from point A to point B does not matter - all that matters is the initial state and final state.
'''CLAIMED BY WILLIAM NUTE FALL 2017'''


==The Main Idea==
See the picture drawn below. It is a clear example of path independence. If someone were to travel from point A to C to D to B, it would essentially be the same as traveling straight from A to B when we think about potential.


First, it is useful to define electric potential. Electric potential is the amount of electric potential energy that a point charge would have if it was located at some point in space (point B in this wiki page is how I will refer to this point in space), relative to an arbitrary reference point (point A). It equals the  work done by a constant external force in carrying the charge from point A to point B. Note that this does mean moving a point charge around in space before returning it to its original location means both the work done and the potential equal 0. Electric potential is measured in volts or Joules/Coulomb. Electric potential at infinity is effectively 0.


Electric potential, as stated above, is entirely independent of the path taken to get from an initial to final state. When presented with a complex path from one point to another, choosing the easiest path (a straight line connecting the two points) can simplify the problem while still yielding the correct answer as a result of this principle.


Note that path independence holds true for all potential energy, not just electric potential. For that reason, a useful frame of reference is the path independence of physical objects' potential energy in a  gravitic field that is introduced in physics 1 - electric potential path independence functions the same.
Potential difference is a scalar quantity; this means it has no direction and only a magnitude. Moreover, potential difference is also a "path independent" quantity. This means that given two different observation locations, the potential difference between those two locations will always be the same no matter what path is taken between them (similar to work, only here we use electric fields rather than forces). The path independent nature of potential helps to simplify electric potential calculations and enables us to solve problems more easily by allowing us to define paths to simplify calculations.


===A Mathematical Model===
==Why is Potential Path Independent?==
[[File:Math.jpg]]
Before discussing the path independence of electric potential, it can help to review the concept and rationalize ''why'' it might be a path independent quantity based on its characteristics.


''Equation 1:'' This is a general representation of electric potential.
Electric potential is essentially a value created to physicists to aid in their calculations. In a similar vein to electric field, which is a convenient way to generalize the force exerted on a particle of unit charge place at a given location, potential is a way to generalize the electric potential energy of a particle of unit charge placed at a given location. By nature, electric potential requires 2 points to define it (hence the term "potential difference"), so you will often hear something like "potential difference between A and B". If the potential of a single point is ever mentioned, it's typically in reference to the potential difference between that point and an arbitrary point infinitely far away from all sources of electric field.


''Equation 2:'' This is an expansion of the above equation - by summing the different components of the change in position within electric field components, you can calculate the change in electric potential. This equation is useful for proving path independence as it can be applied to multi-step path in straight line increments, proving when compared to a direct path that the change in electric potential is the same.
So, in essence, electric field, electric potential, and potential difference are the "electric analogues" of force, potential energy, and work. Think for a minute about the relationship between force and work. Work is a path-independent quantity; no matter which way you push an object, how circuitous or direct your route is, the work required to get from one point to another is always the same. Given the analogy, it's not much of a stretch to conclude that potential difference, the electric analogue of work, is similarly a path independent quantity.


''Equation 3:'' This is an example of a formula sheet formula adapted to show change in electric potential. It is essentially the same statement as equation 2, but specifically referencing the change in electric potential as you move through the electric field resulting from some point charge.
Another way of seeing the path independent nature of V is to look at the equation itself! The definition of potential is formally written as


===A Computational Model===
<div style="text-align: center;"><math>\Delta V = -\int\vec{E}\cdot d\vec{l} = -\vec{E}\cdot \Delta \vec{l}</math> for constant <math>\vec{E}</math></div>


[https://trinket.io/glowscript/8d8cbfc025]
When you expand out the dot product, you get an expression


Click the above link to go to a GlowScript page that details Path Independence of Electric Potential. Point A is marked by a green sphere, Point B is marked by a red sphere, moving negative particle 1 is marked by a blue sphere and trail, while moving negative particle 2 is marked by a white sphere and trail.
<div style="text-align: center;"><math>\Delta V = -\langle E_x\Delta x, E_y\Delta y, E_z\Delta z\rangle</math></div>


In this simulation, you can:
which breaks up the potential difference into the potential difference across the x component, then the y component, then the z component. If you can break it into 3 different paths this way, then why not any other way?


1) Click the display window to progress the simulation, which will print a change in electric potential below corresponding to the parameters of your electric field and the size of your movement. By default, the electric field is 50 N/C and the steps are arbitrary.
==Path Independence==
Now that we know some logical reasoning behind why potential has the quality of path independence, what is it?


2) See how two different paths (one blue and one white) result in the same change in electric potential, regardless of their stark differences in path length.
Path independence is a ''very'' useful quality for a value to have. If a value is path independent, then by definition we don't care about any of the information along a path that a particle takes; in other words, we only care about the endpoints of that path. This is a property that allows us to define <math>V_{AB} = V_B - V_A</math> in the first place.


''Note that if you have difficulty seeing the simulation or the printed values, you can navigate to the menu in the top left of the coding window (represented by three parallel bars) and engage a fullscreen mode.''
Moreover, path independence allows us to do some tricks when calculating potential difference. Calculating potential difference for a path through constant electric field is much simpler than calculating potential difference for a path through changing electric field - the latter requires you to integrate an electric field expression, which often times can get messy. By taking advantage of path independence, it's often possible to draw a path from one point to another such that there's constant electric field, and in cases where you do have a changing field, drawing an effective path is often a critical part of getting the solution.
''Note also that the default code is set to use an electric field with only an x component, for simplicity. Changes in the size of the movement steps are not supported.''
 
===Mathematical Model===
In more formal notation, you could see something like this:
 
<div style="text-align: center;"><math>V_{AB} = (V_B - V_1) + (V_1 - V_2) + ... + (V_{n-1} - V_n) + (V_n - V_A)</math></div>
 
where 1, 2,..., n are all different points.
 
Visually, this would look like splitting up a path going straight from A to B into a path that goes from A to n, then to n-1, so on and so forth until point 2, then 1, then finally B.
 
===Computational Model===
 
[https://trinket.io/glowscript/7bb82296bc VPython Model for Path Independence]
 
The above is a visual and computational representation of the idea of path independence. Two different particles, one blue and one red, will begin in the bottom corner and take different paths to reach the top corner. The blue particle will take a direct straight-line path while the red particle will take a more indirect path. After each step forward (done by clicking on the scene), the change in potential from the last step and total change in potential will be printed for each particle. Note that at the end of the program, when both particles have reached the top corner, their total changes will be the same! Point A is marked by a green sphere, Point B is marked by a red sphere, moving negative particle 1 is marked by a blue sphere and trail, while moving negative particle 2 is marked by a white sphere and trail. Remember to scroll down in the display window to make sure you've seen the most recent printed value!


==Examples==
==Examples==
===Example 1===
This a basic example of using path independence to simplify the calculation of potential difference.
<div style="text-align: center;">[[File:path-indep1.png|frameless|upright=3.5]] [[File:path-indep2.png|frameless|upright=3.5]]</div>
Here we have 2 locations, A and B, that are on the two plates of a capacitor, and we're trying to find the potential difference <math> \Delta V = V_B - V_A </math>. We're given the field in between the plates is <math>\vec{E} = \langle E,0,0\rangle </math>. The diagram on the right shows a way that we can break up this path into the <math> x </math> and <math> y </math> directions. This is an example of splitting up the path into the dot product, as discussed above.
Using path independence, we can get the equation <math> V_B - V_A = (V_B - V_C) + (V_C - V_A)</math>. These two smaller potential difference will be easier to handle, since path is always on axis with field.


Be sure to show all steps in your solution and include diagrams whenever possible
'''From A to C:'''


[[File:sample.jpeg|200px|thumb|left|alt text]]
<math> \Delta V = -E_xl  </math>
 
<math> \Delta V = -Es </math>
 
'''From C to B:'''
 
<math> \Delta V = -E_yl </math>
 
<math> \Delta V = 0 </math>
 
To calculate total potential difference, we'll just add our two values together.
 
<math> \Delta V=V_B - V_A = (V_B - V_C) + (V_C - V_A) </math>
 
<math> \Delta V = -Es + 0 </math>
 
<math> \Delta V = -Es </math>
 
While in this example, the dot product calculation of <math>\Delta V = -\langle E_x\Delta x, E_y\Delta y\rangle</math> could've been applied pretty easily without breaking the path up, you'll see in the next example that defining a convenient path will often allow you to solve otherwise unsolvable problems.
 
===Example 2===
[[File:Path-indep3.png|frameless|upright=3|center]]
 
We're given the above diagram of a dipole and 2 points A and B, the former on axis and the latter on the perpendicular axis, each a distance <math> d </math> away from the center of the dipole. Each charge in the dipole has magnitude <math> q </math> with separation distance <math> s </math> between them. For a dipole, we've only learned equations for a field on axis and perpendicular to the axis, so at first glance it may seem impossible to find the potential difference <math> \Delta V = V_B - V_A </math>; after all, the field of a dipole along that path is quite irregular. However, there is a way to solve the problem using path independence.
 
You might be tempted to try to draw a path from A to the center of the dipole, then to B, but this will create some problems. One, you won't be able to use the approximate dipole formulas when extremely close to the dipole; and two, you'd end up with a division by zero when the radius goes to zero. Instead, we can cheat a bit by traveling around from on axis to perpendicular axis, while avoiding the complicated fields by making this move at a distance infinitely far away. Since the field of a dipole at all infinitely distant locations is zero, we can travel between "different" infinities (like one on axis and one on the perpendicular axis) without any potential difference between the two locations.
 
[[File:Path-indep4.png|frameless|upright=3|center]]
 
Our equation for this path is going to look something like the following:
 
<div style="text-align: center;"><math> \Delta V = V_B - V_A = (V_B - V_\infty) + (V_\infty - V_A)</math></div>
 
Since the field for a dipole varies with distance, we're going to have to integrate the field formula.
 
<div style="text-align: center;"><math> \Delta V = -\int_{\infty}^{B}\vec{E}\cdot d\vec{l} - \int_{A}^{\infty}\vec{E}\cdot d\vec{l} </math></div>
 
However, we can see that the dot product in the first integral evaluates to zero; that is, the field on the perpendicular axis of the dipole is perpendicular to the path we're taking, so the potential difference for that integral is zero. Now, we can just solve the second integral, plugging in the on axis approximation for a dipole.
 
<div style="text-align: center;"><math> \Delta V = -\int_{A}^{\infty}\vec{E}\cdot d\vec{l} </math>
 
<math> \Delta V = -\int_{A}^{\infty}\langle \frac{1}{4\pi\epsilon_0} \frac{2qs}{r^3},0,0\rangle\cdot\langle dx,0,0\rangle </math>
 
<math> \Delta V = -\frac{qs}{2\pi\epsilon_0}\int_{d}^{\infty} \frac{1}{x^3}dx </math>
 
<math> \Delta V = \frac{qs}{2\pi\epsilon_0}\bigg(\frac{1}{2x^2}\bigg)\bigg|_{d}^{\infty} </math>
 
<math> \Delta V = \frac{qs}{2\pi\epsilon_0}(0) - \frac{qs}{2\pi\epsilon_0}\bigg(\frac{1}{2d^2}\bigg) </math>
 
<math> \Delta V = -\frac{qs}{4\pi\epsilon_0d^2} </math></div>
 
==Relation to Multivariable Calculus==
Students who have taken or are taking multivariable calculus may have studied path independence in a different context before. Path independence is heavily related to the Fundamental Theorem of Line Integrals, potential functions, and conservative vector fields.
 
<div style="text-align: center;"><math> \int_{a}^{b}\vec{f}\cdot d\vec{r} = F(\vec{r}(b)) - F(\vec{r}(a)) </math> where <math> \nabla F = f </math></div>
 
The Fundamental Theorem of Line Integrals states that if a vector field is conservative (that is, if a potential function exists for that field), then the line integral of a path through that field is equivalent to the difference in the potential function evaluated at the endpoints of that path.
 
In physics terms, the field that we're integrating is electric field. Electric field will ''always'' be a conservative vector field since, by definition, it has no means of dissipating energy (when all that's present is an electric field, energy will be conserved). This means that field has a potential function, which is the aptly named value electric potential (well, more precisely, a negative one multiplied by electric potential). So, rewriting the FTLI with physics values, we have:
 
<div style="text-align: center;"><math> -\int_{a}^{b}\vec{E}\cdot d\vec{l} = V(B) - V(A) </math></div>
 
Hopefully the above should look familiar - it's how we've been defining potential difference ever since we started learning it!
 
A consequence of this property is that a line integral in a conservative field along a closed path (i.e. the start and end points are the same) will be 0. This parallels the idea that round-trip potential difference equals 0, which is incidentally the same as Ampere's Law for Electric Fields.


==Connectedness==
==Connectedness==
#How is this topic connected to something that you are interested in?
1. Path independence is a topic that originally stems from multivariable calculus, which has always been one of my favorite subjects in mathematics. I loved studying the connection of so many different topics to culminate in concepts like Green's Theorem, Stoke's Theorem, and as mentioned in this page, the Fundamental Theorem of Line Integrals. Multivariable calculus has a huge connection to electromagnetism, and especially Maxwell's Equations.
I was interested in this topic because this topic will be expanded to the topic of circuit.  
 
Since I have to study more about the circuit.  
2.Thermodynamics and electric potential are both topics that rely greatly on path independence and are intimately related to materials science. We use path independence to help calculate various different properties of materials that we work with.
I thought it would be helpful to understand the basic information for the future .
 
#How is it connected to your major?
3. The path independence of potential is the property that allows circuits and batteries to function the way they do. Of course, this means that path independence is the entire reason that devices dependent on electric circuits, like the one you're reading this page on, operate!
Since I am in mechanical engineering, I have to study broadly.  
Since the circuit is one of the topic that I have to take a course in Georgia Tech,  
Understanding this concept will help me to understand further about the circuit.
#Is there an interesting industrial application?
To understand and to make the wire, it is necessary to understand
how the potential difference in the wire has been built and how does that affect to the wire.


==History==
==History==
Around 1800 an Italian doctor named Luigi Galvani found that touching a frog's leg to two different metals caused it to twitch. Alessandro Volta, a contemporary and rival or Galvani, studied these findings and concluded that a kind of electrical potential difference between the two metals caused a charge to flow through the frog's leg, firing the muscles to ultimately create a post-mortem twitch.


I could not find the history of the topic even if I tried to search on the internet spending about an hour.
Volta found that, in the presence of significant electrical potential between two metals, electrical charge can flow through a metal wire (and through frog legs, salinated brine, etc). The analogy of the time was that current flowed through wire similarly to water in a pipe. Because of this discovery, Volta lives on through the concept of voltage and the associated unit of measurement - the volt.


== See also ==
==See also==
===External Links===


https://en.wikipedia.org/wiki/Voltage#See_also  
https://en.wikipedia.org/wiki/Voltage#See_also  
https://en.wikipedia.org/wiki/Electric_potential  
https://en.wikipedia.org/wiki/Electric_potential  


https://www.insidescience.org/content/soccers-electric-potential/1022


===Further reading===
https://www.insidescience.org/content/soccers-electric-potential/1022
http://jes.ecsdl.org/content/147/11/4263.abstract
http://jes.ecsdl.org/content/147/11/4263.abstract


===External links===
http://farside.ph.utexas.edu/teaching/302l/lectures/node32.html


http://farside.ph.utexas.edu/teaching/302l/lectures/node32.html
http://faculty.cua.edu/sober/611/PATHIND.pdf
http://faculty.cua.edu/sober/611/PATHIND.pdf
http://scienceline.ucsb.edu/getkey.php?key=4026


==References==
==References==


Matter & Interactions volume II by Ruth W. Chabay and Bruce A. Sherwood.
Matter & Interactions Vol. II by Ruth W. Chabay and Bruce A. Sherwood
 
Chapter 16 Webassign
 
http://scienceline.ucsb.edu/getkey.php?key=4026
 
http://tutorial.math.lamar.edu/Classes/CalcIII/FundThmLineIntegrals.aspx


[[Category:Energy]]
[[Category:Energy]]

Latest revision as of 15:14, 16 April 2023

Edited by Josh Whitley Spring 2016, Emilie Pourchet Fall 2016, William Nute Fall 2017

CLAIMED BY WILLIAM NUTE FALL 2017

See the picture drawn below. It is a clear example of path independence. If someone were to travel from point A to C to D to B, it would essentially be the same as traveling straight from A to B when we think about potential.


Potential difference is a scalar quantity; this means it has no direction and only a magnitude. Moreover, potential difference is also a "path independent" quantity. This means that given two different observation locations, the potential difference between those two locations will always be the same no matter what path is taken between them (similar to work, only here we use electric fields rather than forces). The path independent nature of potential helps to simplify electric potential calculations and enables us to solve problems more easily by allowing us to define paths to simplify calculations.

Why is Potential Path Independent?

Before discussing the path independence of electric potential, it can help to review the concept and rationalize why it might be a path independent quantity based on its characteristics.

Electric potential is essentially a value created to physicists to aid in their calculations. In a similar vein to electric field, which is a convenient way to generalize the force exerted on a particle of unit charge place at a given location, potential is a way to generalize the electric potential energy of a particle of unit charge placed at a given location. By nature, electric potential requires 2 points to define it (hence the term "potential difference"), so you will often hear something like "potential difference between A and B". If the potential of a single point is ever mentioned, it's typically in reference to the potential difference between that point and an arbitrary point infinitely far away from all sources of electric field.

So, in essence, electric field, electric potential, and potential difference are the "electric analogues" of force, potential energy, and work. Think for a minute about the relationship between force and work. Work is a path-independent quantity; no matter which way you push an object, how circuitous or direct your route is, the work required to get from one point to another is always the same. Given the analogy, it's not much of a stretch to conclude that potential difference, the electric analogue of work, is similarly a path independent quantity.

Another way of seeing the path independent nature of V is to look at the equation itself! The definition of potential is formally written as

[math]\displaystyle{ \Delta V = -\int\vec{E}\cdot d\vec{l} = -\vec{E}\cdot \Delta \vec{l} }[/math] for constant [math]\displaystyle{ \vec{E} }[/math]

When you expand out the dot product, you get an expression

[math]\displaystyle{ \Delta V = -\langle E_x\Delta x, E_y\Delta y, E_z\Delta z\rangle }[/math]

which breaks up the potential difference into the potential difference across the x component, then the y component, then the z component. If you can break it into 3 different paths this way, then why not any other way?

Path Independence

Now that we know some logical reasoning behind why potential has the quality of path independence, what is it?

Path independence is a very useful quality for a value to have. If a value is path independent, then by definition we don't care about any of the information along a path that a particle takes; in other words, we only care about the endpoints of that path. This is a property that allows us to define [math]\displaystyle{ V_{AB} = V_B - V_A }[/math] in the first place.

Moreover, path independence allows us to do some tricks when calculating potential difference. Calculating potential difference for a path through constant electric field is much simpler than calculating potential difference for a path through changing electric field - the latter requires you to integrate an electric field expression, which often times can get messy. By taking advantage of path independence, it's often possible to draw a path from one point to another such that there's constant electric field, and in cases where you do have a changing field, drawing an effective path is often a critical part of getting the solution.

Mathematical Model

In more formal notation, you could see something like this:

[math]\displaystyle{ V_{AB} = (V_B - V_1) + (V_1 - V_2) + ... + (V_{n-1} - V_n) + (V_n - V_A) }[/math]

where 1, 2,..., n are all different points.

Visually, this would look like splitting up a path going straight from A to B into a path that goes from A to n, then to n-1, so on and so forth until point 2, then 1, then finally B.

Computational Model

VPython Model for Path Independence

The above is a visual and computational representation of the idea of path independence. Two different particles, one blue and one red, will begin in the bottom corner and take different paths to reach the top corner. The blue particle will take a direct straight-line path while the red particle will take a more indirect path. After each step forward (done by clicking on the scene), the change in potential from the last step and total change in potential will be printed for each particle. Note that at the end of the program, when both particles have reached the top corner, their total changes will be the same! Point A is marked by a green sphere, Point B is marked by a red sphere, moving negative particle 1 is marked by a blue sphere and trail, while moving negative particle 2 is marked by a white sphere and trail. Remember to scroll down in the display window to make sure you've seen the most recent printed value!

Examples

Example 1

This a basic example of using path independence to simplify the calculation of potential difference.

Error creating thumbnail: sh: /usr/bin/convert: No such file or directory Error code: 127 Error creating thumbnail: sh: /usr/bin/convert: No such file or directory Error code: 127

Here we have 2 locations, A and B, that are on the two plates of a capacitor, and we're trying to find the potential difference [math]\displaystyle{ \Delta V = V_B - V_A }[/math]. We're given the field in between the plates is [math]\displaystyle{ \vec{E} = \langle E,0,0\rangle }[/math]. The diagram on the right shows a way that we can break up this path into the [math]\displaystyle{ x }[/math] and [math]\displaystyle{ y }[/math] directions. This is an example of splitting up the path into the dot product, as discussed above.

Using path independence, we can get the equation [math]\displaystyle{ V_B - V_A = (V_B - V_C) + (V_C - V_A) }[/math]. These two smaller potential difference will be easier to handle, since path is always on axis with field.

From A to C:

[math]\displaystyle{ \Delta V = -E_xl }[/math]

[math]\displaystyle{ \Delta V = -Es }[/math]

From C to B:

[math]\displaystyle{ \Delta V = -E_yl }[/math]

[math]\displaystyle{ \Delta V = 0 }[/math]

To calculate total potential difference, we'll just add our two values together.

[math]\displaystyle{ \Delta V=V_B - V_A = (V_B - V_C) + (V_C - V_A) }[/math]

[math]\displaystyle{ \Delta V = -Es + 0 }[/math]

[math]\displaystyle{ \Delta V = -Es }[/math]

While in this example, the dot product calculation of [math]\displaystyle{ \Delta V = -\langle E_x\Delta x, E_y\Delta y\rangle }[/math] could've been applied pretty easily without breaking the path up, you'll see in the next example that defining a convenient path will often allow you to solve otherwise unsolvable problems.

Example 2

Error creating thumbnail: sh: /usr/bin/convert: No such file or directory Error code: 127

We're given the above diagram of a dipole and 2 points A and B, the former on axis and the latter on the perpendicular axis, each a distance [math]\displaystyle{ d }[/math] away from the center of the dipole. Each charge in the dipole has magnitude [math]\displaystyle{ q }[/math] with separation distance [math]\displaystyle{ s }[/math] between them. For a dipole, we've only learned equations for a field on axis and perpendicular to the axis, so at first glance it may seem impossible to find the potential difference [math]\displaystyle{ \Delta V = V_B - V_A }[/math]; after all, the field of a dipole along that path is quite irregular. However, there is a way to solve the problem using path independence.

You might be tempted to try to draw a path from A to the center of the dipole, then to B, but this will create some problems. One, you won't be able to use the approximate dipole formulas when extremely close to the dipole; and two, you'd end up with a division by zero when the radius goes to zero. Instead, we can cheat a bit by traveling around from on axis to perpendicular axis, while avoiding the complicated fields by making this move at a distance infinitely far away. Since the field of a dipole at all infinitely distant locations is zero, we can travel between "different" infinities (like one on axis and one on the perpendicular axis) without any potential difference between the two locations.

Error creating thumbnail: sh: /usr/bin/convert: No such file or directory Error code: 127

Our equation for this path is going to look something like the following:

[math]\displaystyle{ \Delta V = V_B - V_A = (V_B - V_\infty) + (V_\infty - V_A) }[/math]

Since the field for a dipole varies with distance, we're going to have to integrate the field formula.

[math]\displaystyle{ \Delta V = -\int_{\infty}^{B}\vec{E}\cdot d\vec{l} - \int_{A}^{\infty}\vec{E}\cdot d\vec{l} }[/math]

However, we can see that the dot product in the first integral evaluates to zero; that is, the field on the perpendicular axis of the dipole is perpendicular to the path we're taking, so the potential difference for that integral is zero. Now, we can just solve the second integral, plugging in the on axis approximation for a dipole.

[math]\displaystyle{ \Delta V = -\int_{A}^{\infty}\vec{E}\cdot d\vec{l} }[/math]

[math]\displaystyle{ \Delta V = -\int_{A}^{\infty}\langle \frac{1}{4\pi\epsilon_0} \frac{2qs}{r^3},0,0\rangle\cdot\langle dx,0,0\rangle }[/math]

[math]\displaystyle{ \Delta V = -\frac{qs}{2\pi\epsilon_0}\int_{d}^{\infty} \frac{1}{x^3}dx }[/math]

[math]\displaystyle{ \Delta V = \frac{qs}{2\pi\epsilon_0}\bigg(\frac{1}{2x^2}\bigg)\bigg|_{d}^{\infty} }[/math]

[math]\displaystyle{ \Delta V = \frac{qs}{2\pi\epsilon_0}(0) - \frac{qs}{2\pi\epsilon_0}\bigg(\frac{1}{2d^2}\bigg) }[/math]

[math]\displaystyle{ \Delta V = -\frac{qs}{4\pi\epsilon_0d^2} }[/math]

Relation to Multivariable Calculus

Students who have taken or are taking multivariable calculus may have studied path independence in a different context before. Path independence is heavily related to the Fundamental Theorem of Line Integrals, potential functions, and conservative vector fields.

[math]\displaystyle{ \int_{a}^{b}\vec{f}\cdot d\vec{r} = F(\vec{r}(b)) - F(\vec{r}(a)) }[/math] where [math]\displaystyle{ \nabla F = f }[/math]

The Fundamental Theorem of Line Integrals states that if a vector field is conservative (that is, if a potential function exists for that field), then the line integral of a path through that field is equivalent to the difference in the potential function evaluated at the endpoints of that path.

In physics terms, the field that we're integrating is electric field. Electric field will always be a conservative vector field since, by definition, it has no means of dissipating energy (when all that's present is an electric field, energy will be conserved). This means that field has a potential function, which is the aptly named value electric potential (well, more precisely, a negative one multiplied by electric potential). So, rewriting the FTLI with physics values, we have:

[math]\displaystyle{ -\int_{a}^{b}\vec{E}\cdot d\vec{l} = V(B) - V(A) }[/math]

Hopefully the above should look familiar - it's how we've been defining potential difference ever since we started learning it!

A consequence of this property is that a line integral in a conservative field along a closed path (i.e. the start and end points are the same) will be 0. This parallels the idea that round-trip potential difference equals 0, which is incidentally the same as Ampere's Law for Electric Fields.

Connectedness

1. Path independence is a topic that originally stems from multivariable calculus, which has always been one of my favorite subjects in mathematics. I loved studying the connection of so many different topics to culminate in concepts like Green's Theorem, Stoke's Theorem, and as mentioned in this page, the Fundamental Theorem of Line Integrals. Multivariable calculus has a huge connection to electromagnetism, and especially Maxwell's Equations.

2.Thermodynamics and electric potential are both topics that rely greatly on path independence and are intimately related to materials science. We use path independence to help calculate various different properties of materials that we work with.

3. The path independence of potential is the property that allows circuits and batteries to function the way they do. Of course, this means that path independence is the entire reason that devices dependent on electric circuits, like the one you're reading this page on, operate!

History

Around 1800 an Italian doctor named Luigi Galvani found that touching a frog's leg to two different metals caused it to twitch. Alessandro Volta, a contemporary and rival or Galvani, studied these findings and concluded that a kind of electrical potential difference between the two metals caused a charge to flow through the frog's leg, firing the muscles to ultimately create a post-mortem twitch.

Volta found that, in the presence of significant electrical potential between two metals, electrical charge can flow through a metal wire (and through frog legs, salinated brine, etc). The analogy of the time was that current flowed through wire similarly to water in a pipe. Because of this discovery, Volta lives on through the concept of voltage and the associated unit of measurement - the volt.

See also

External Links

https://en.wikipedia.org/wiki/Voltage#See_also

https://en.wikipedia.org/wiki/Electric_potential

https://www.insidescience.org/content/soccers-electric-potential/1022

http://jes.ecsdl.org/content/147/11/4263.abstract

http://farside.ph.utexas.edu/teaching/302l/lectures/node32.html

http://faculty.cua.edu/sober/611/PATHIND.pdf

http://scienceline.ucsb.edu/getkey.php?key=4026

References

Matter & Interactions Vol. II by Ruth W. Chabay and Bruce A. Sherwood

Chapter 16 Webassign

http://scienceline.ucsb.edu/getkey.php?key=4026

http://tutorial.math.lamar.edu/Classes/CalcIII/FundThmLineIntegrals.aspx