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[!]
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[=post-]
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<p>
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Hello, everyone! I've only a bit more than two days until my physics final (officially at the point of counting hours...) and haven't studied at all. Fortunately,
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the physics department are the absolute goats, and have kindly posted a really detailed overview of the test, so I know exactly what's necessary to study.
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Contained herein are my worked solutions to a bunch of different problems adapted from homework and old exams.
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</p>
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<h2>Electric Field and Force</h2>
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<p>
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Let's start with some easy stuff <i>(editors note: I feel deeply stupid for having written the preceding)</i>. The critical point for all of these is Coulomb's law - `E = frac 1 {4 pi e_0} frac q {r^2} hat r`, `F = qE`. In simple English:
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electric field due to a point charge is the magnitude of the charge, times a constant `k = frac 1 {4 pi e_0}`, divided by distance cubed, in the direction
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of the distance vector `r`. Force on a particle is charge times electric field. This can be turned into an integral expression that finds the net electric field
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due to almost any shape by representing it as a bunch of point charges.
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</p>
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<p>
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Most point charge questions are far too easy to merit inclusion here, even for the sake of completeness; let's start with an interesting one. If you're in 2212 at
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Tech, you'll recognize this as being a rough adaptation of GPS 2 #2. We're given a dipole with negative end facing an uncharged polarizable atom (with polarizability `alpha`).
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The center is `d` meters away. We need to find the force on the dipole due to the atom.
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</p>
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<p>
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The first step is, of course, to find the induced dipole in the neutral atom. Because `p = alpha E`, and `E_"para" = frac {2kp} {r^3}` for a dipole, it's easy enough to find
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`p_"atom" = frac { 2 k p alpha } { d^3 }` (my mathjax-fu is not strong enough to represent these properly, but rest assured `p_"dipole"` and `p_"atom"` are both
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vectors). Now we need to find the electric field produced by this induced dipole at the location of the permanent dipole. If you aren't keeping track of the vectors either,
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that's okay; just remember the rule of thumb that induced dipoles <i>always</i> attract the charge that induced them. We can plug our formula for the
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induced dipole into our formula for electric field of a dipole on axis: `E = frac { 4 k^2 p alpha } { r^3 d^3 }` (why the separation? `r^3` is the distance from the center
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of the dipole to the center of the atom; you'll see in a second that `d^3` will have some other added terms). Yikes.
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</p>
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<p>
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It gets worse. There's no good way to find the force on <i>just</i> a dipole - we have to think about the dipole as two separate point charges separated by a distance `s`.
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We then sum the force on both. The force on the negative charge is going to be `E = frac { 4 k^2 q p alpha } { d^3 (d - frac s 2)^3 }` attractive, and on the positive charge
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`E = frac { 4 k^2 q p alpha } { d^3 (d + frac s 2)^3 }` repulsive. Adding these, we get a total attractive force of `frac { 4 k^2 q p alpha } { d^3(d - frac s 2)^3 } - frac { 4 k^2 q p alpha } { d^3 (d + frac s 2)^3 }`.
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</p>
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<p>
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This is nice (well, it isn't, but ykwim), but it doesn't give us a particularly useful or elegant equation. We need to combine these terms somehow. Time for... binomial expansion theorem!
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There is no situation that cannot be made worse with binomials. The formula for general binomial expansion can be represented with a surprisingly elegant sum
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`(a + b)^n = sum_(k=0)^n C_n a^{n - k} b^k`, where `C_n` is the binomial coefficient given by `frac {n!} {k! * (n - k)!}` - for example, this yields the well known FOIL
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`(a + b)^2 = a^2 + 2ab + b^2` for `n=2`. The easiest way to find these coefficients is Pascal's triangle - I won't explain it here, but I highly recommend having
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a copy on hand for binomial expansions. Pascal helpfully gives us `\[1, 3, 3, 1]` for our binomial coefficients where `n=3`, so the general expansion will be
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`a^3 + 3a^2 b + 3b^2 a + b^3`. Eugh. Substituting this in yields the truly monstrous
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`frac { 4 k^2 q p alpha } { d^3(d^3 - 3 frac {d^2s} 2 + 3 frac {d s^2} 4 - frac {s^3} 8) } - frac { d^3(d^3 + 3 frac {d^2s} 2 + 3 frac {d s^2} 4 + frac {s^3} 8) }`
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Fortunately, there's a ray of light: those denominators can be simplified massively because we know `s` is <i>much</i> smaller than `d`. If we take `d^3 - 3 frac {d^2s} 2 + 3 frac {d s^2} 4 - frac {s^3} 8`
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to be `d^3 (1 - 3 frac {s} {2 d} + 3 frac {s^2} {4d^2} - frac {s^3} {8d^3})`, we can actually just assume that `frac {s^2} {d^2}` and `frac {s^3} {d^3}` are both much, much smaller than
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1, and pretend they're 0: `(d - frac s 2)^3 = d^3 (1 - 3 frac {s} {2 d}) = d^3 - 3 frac {s d^2} {2}`. For the repelling one, this is also true:
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`(d + frac s 2)^3 = d^3 (1 + 3 frac {s} {2d}) = d^3 + 3 frac {s d^2} {2}`.
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</p>
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<p>
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This means that our terrible equation above simplifies down quite a bit to `frac { 4 k^2 q p alpha } {d^6} (frac 1 {1 - 3 frac {s} {2d} } - frac 1 { 1 + 3 frac {s} {2d} })`.
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Now to combine these! The standard rule for fraction combination gives us `frac {1 + 3 frac {s} {2d}} {(1 - 3 frac {s} {2d})(1 + 3 frac {s} {2d}) } - frac {1 - 3 frac {s} {2d}} { (1 - 3 frac {s} {2d})(1 + 3 frac {s} {2d}) }`,
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which simplifies to `frac {6 frac {s} {2d}} {(1 - 3 frac {s} {2d})(1 + 3 frac {s} {2d}) }`. FOILing this out gives us `frac {3 frac {s} {d}} { 1 + frac {9 s^2} {4d^2} }`.
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Because we know `frac {s^2} {d^2}` is much less than 1, the entire denominator can be assumed to be `1`, leaving us with... `3 frac s d`. Anticlimactic! Recombining this with the main formula gives us
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`4 k^2 q p alpha frac {3s} {d^7}`. That's the correct answer!
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</p>
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<p>
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Arriving at this conclusion is not terribly easy (this one problem was longer than most of my Thomas reviews in the multivariable section). It requires a pretty good understanding
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of when you can handwave what: if you're assuming `d` is so much larger than `s` that `frac s d` is effectively 0, the end result would be invariably 0, which would be true for
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very far distances. Likewise, if you assumed `d` and `s` are close enough for `frac {s^2} {d^2}` to be significant, the end result would be much more complicated, but would also
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be closer to universally true. The balance we struck here worked out nicely, but was also somewhat arbitrary.
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</p>
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<h2>Charged Shapes</h2>
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<p>
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After that nightmare above, let's do an easy one.
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We're given a long conductive pipe with an outer radius `r`. It's charged to produce an electric field with magnitude `E` directed radially inward on the surface.
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We insert a long, thin charged rod into the pipe, and the electric field is reversed: we need to find the charge density of the rod.
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</p>
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<p>
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This problem is actually fairly simple, relatively speaking. We know fundamentally that the electric field due to any charged rod with charge density `lambda` is
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`k frac {2 lambda} {r}`, and in this case our distance `r` is literally the radius. We already know the field is `E`, so for the field to become `-E`, we would need
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a superposition with a field twice as strong: this means we have an equation `k frac { 2 lambda } {r} = 2E`. This is really very easy to solve to get
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`lambda = frac {Er} k`.
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</p>
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<p>
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Next, let's do a superposition problem. We have a sphere of charge with charge `Q_1`, with radius `d`, inside a circular shell with thickness `d` and charge `Q_2`.
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The inner surface of the shell has a radius of `2d`, so there is a distance `d` between the ball and the shell. We need to find the electric field
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at some point `1.5d` between the ball and the shell.
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</p>
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<p>
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This one is difficult (lots of surface integrals) without Gauss' law, but with Gauss' law we know that `int_S E dA = frac {q_enc} {e_0}`. To use this, we visualize
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a thin shell with radius `1.5d`: the surface integral of the electric field about this shape `int_S E dA` is equal to the enclosed charges divided by `e_0`. The
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only enclosed charge is `Q_1` - we aren't touching the outer shell at all. One more piece of ancient wisdom is necessary: the surface integral around a shell with
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constant E is just the area of the shell times the constant value of E; `int_S E dA = 4 pi r^2 E`. This allows us to set up an equation `4 pi r^2 E = frac {q_enc} {e_0}`,
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which solves to `E = frac {q_enc} {4 pi e_0 r^2}`. Look familiar? This is Coulomb's law! We can pretend the ball is a point charge.
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</p>
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<p>
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Let's wrap this up with a somewhat more difficult problem: we need to find the electric field at the origin produced by a rod bent into a circular arc,
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with radius `R`, spanning from `0` to `theta` radians. It has a total charge `Q`. This is going to require some integration. Step one is to find the <i>linear charge density</i>:
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this is the charge of a unit length of the rod. In this case, the length of the arc is going to be `2 pi r frac {theta} {2pi}` - quite simply `r theta`.
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Thus the charge density is `frac Q { r theta }`.
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</p>
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<p>
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Next up is to find `dL` in terms of `d theta`, so we can integrate the arc. We already have a formula for length in terms of theta `L = r theta`, so taking the derivative
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gives us `dL = r d theta`. This is actually consistent with our exploration of radial coordinates over in the multivariable section, if you've been reading that.
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</p>
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<p>
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Now we need to find the electric field contribution in terms of `theta`. The R-vector from a point on the arc is just `R = \[-r cos(theta), -r sin(theta)]`. Coulomb's law
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applied here reads `k frac {q hat R} {R^2}`. The magnitude of `R` is trivially `r` (if you aren't sure how I know that, try calculating it yourself). This means
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`hat R = frac R {abs R} = \[-cos(theta), -sin(theta)]`. Substituting in gives us `E = -k frac {q} {r^2} \[cos(theta), sin(theta)]`. This should be all we need to calculate
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the integral!
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</p>
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<p>
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Setting up the integral gives us `-k frac {q} {r^2} int_0^{theta} \[cos(theta), sin(theta)] r d theta`. Integrating this is trivial; the result is
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`-k frac {q} {r} \[sin(theta), -cos(theta) + 1]`. If `theta = 2pi`, we expect this to be 0 (field at the center of a constant ring charge is always 0);
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substituting in does indeed give us `\[0, 0]`; this produces the correct results for a number of other easily predictable situations.
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</p>
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<p>
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It's still rather shocking to me how three separate charged shape problems took less time and space to write than a single point charge problem. That binomial expansion is
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<i>hard</i>.
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</p>
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<h2>Potential Difference</h2>
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<p>
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Let's do some potential difference problems. First up is a classic: we have two spherical shells on the x-axis, one of which has a positive charge `Q` and is positioned at
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`\[-L, 0]`, and one of which has a negative charge `-Q` and is positioned at `\[L, 0]`. We need to find the potential difference between the center of the positively charged
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shell and the origin. We'll represent both of these as point charges: the electric potential at a location due to a point charge is just `V = k frac Q r`. It's critical to note
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that this is entirely meaningless alone: there is no such thing as a standing electric potential; it must be a potential between two points. The canonical way to find
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this is with the integral `int_{oo}^r E dl`: the integral of electric field between some point at infinity and the target point, in terms of distance from a point charge.
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The potential between a point `a` and a point `b` is `V_b - V_a` - because this essentially eliminates the `oo` terms.
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</p>
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<p>
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The easiest way to do this is to find the potential due to each charge and superpose. The negatively charged shell produces a total potential between `-L` and `0`
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of `-kQ * (frac 1 {L} - frac 1 {2L}) = -kQ frac 1 { 2L }`. Straightforward enough. The positively charged one is a bit trickier: We can't take the potential at its
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center with this method, because that would yield infinity. Fortunately, we know the potential between any two points inside a shell is 0, so we can just take the potential
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at the edge. `kQ * (frac 1 {L} - frac 1 {R})`. The total potential is the sum of these: `kQ * (frac 1 {L} - frac 1 {R} - frac 1 { 2L }) = kQ * (frac 1 {2L} - frac 1 R)`.
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</p>
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<p>
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This is a pretty quick solution, but difficult to understand. This is because it's really just syntax sugar for a much more understandable but much more verbose integral.
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To prove that the simpler method does in fact work, let's work out the integral. This is a fairly tricky operation. We'll actually have to do this in two integrals:
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if we attempt to do it in one, our bounds will end up incompatible; either we'll fail to consider some of the field from the negatively charged shell, or we'll
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produce an impossible `frac 1 0` situation.
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</p>
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<p>
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The bounds for the positively charged shell are necessarily `R - L <= x <= 0`. The electric field due to the shell inside the shell is 0, so we don't have to consider it
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at all; integrating from the edge of the shell ensures that we don't try to find the field due to the charge at `\[-L, 0, 0]`, which is undefined. The bounds for the negative
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shell have no such problem: it can be safely integrated between `-L <= x <= 0`.
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</p>
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<p>
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The integrand for each shell is, by Coulomb's law, `frac {kQ} {d^2}`. `d` is the distance between the shell and `x`. We can safely ignore the `y` component of the field, due to symmetry;
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we also know both shells are producing a field in the `+ hat x` direction, so we don't have to worry about directionality (this is why we aren't using `-Q` for the positive shell -
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were we considering direction, it would be multiplied by `- hat x`, which would leave it positive). The integrand for the positive shell is, then,
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`frac {kQ} {(x + L)^2}`, and for the negative shell `frac {kQ} {(x - L)^2}`.
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</p>
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<p>
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Our full integral expression considering all of these factors works out to `int_{R - L}^0 frac {kQ} {(x + L)^2} dx + int_{-L}^0 frac {kQ} {(x - L)^2} dx`. This is really
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very easy to evaluate - we know fundamentally that `int frac 1 {(x + l)^2} dx = - frac 1 {x + l}`. We get `|_{R-L}^{0} -frac {kQ} {x + L}` + `|_{-L}^{0} -frac {kQ} {x - L}`.
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This evaluates to `- frac {kQ} {L} + frac {kQ} {R} + frac {kQ} {L} - frac {kQ} {2L}`. Simplified down, we get... `frac {kQ} {R} - frac {kQ} {2L}`! This is `-1` times the result
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we got above, which is fine - `V = - int_C E cdot dl`, meaning we have to multiply this by `-1` to get the real value. Yippee!
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</p>
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<h2>Radiation from Accelerated Charges</h2>
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<p>
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Time for some problems on new material! We're given a system with an electron at a point `d` meters above a detector. Suddenly, the electron is accelerated with magnitude
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`a`, `theta` East of North. We need to find the electric field component at the detector immediately after the wave propagates to it. We have the handy equation
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`E = frac {mu_0} {4 pi} frac {-q a_"perp"} {abs r}`: the electric field is the negative of the charge times the perpendicular component of acceleration projected onto `r`,
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divided by the distance, multiplied by the magnetic constant. The charge is about `-1.6e-19`, as it's an electron. `r` is just `d`. `a_"perp"` is a bit trickier - some trigonometry
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tells us it's `a sin(theta)`. Substituting these in gives us `E = frac {mu_0} {4 pi} frac {1.6e-19 a sin(theta)} {d}`. Easy enough!
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</p>
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<p>
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What if we wanted to find the magnetic field? This part is actually very simple. The magnetic field is always perpendicular to `E` and the direction of propagation `v`,
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so it's pretty easy to use the right hand rule for this. The magnitude is controlled by the equation `E = cB`, so `B = frac E c` - the electric field divided by the speed
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of light.
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</p>
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<p>
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<i>Faraday's Law and magnetism intentionally omitted as I already covered those in some detail in a previous post</i>
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</p>
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[/]
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[=title "Physics Final Exam Review"]
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[=author "Tyler Clarke"]
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[=date "2025-4-26"]
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[=subject "Physics"]
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[#post.html]
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