What Is the Minimum Possible KE of an Electron Confined to Nuclear Dimensions?

JoshuaR
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Homework Statement


Consider an electron confined in a region of nuclear dimensions (about 5fm). Find its minimum possible KE in MeV. Treat as one-dimensional. Use relativistic relation between E and p.


Homework Equations


KE = p2/(2a) = \hbar2/(2ma2)
p = h/\lambda
E = hf
E2 = (mc2)2 + (pc)2
E = mc2 + KE


The Attempt at a Solution


First attempt: KE = p^2/(2m) = (pc)^2/(2mc^2) = (E^2-(mc^2)^2)/(2mc^2)<br /> Thus, K2mc^2=E^2-(mc^2)^2 = K^2 + 2Kmc^2 + (mc^2)^2.However, here everything cancels out and I get:
K^2 = 0, which can't be right. (Answer in book is 40 MeV)

Another approach: E^2=(pc)^2+(mc^2)^2=(mc^2)^2 + 2mc^2K + K^2(setting the invariant energy squared equal to the energy squared where E = K + mc^2

This leads to a quadratic equation: K = -2mc^2 \pm \sqrt{(mc^2)^2+(pc)^2}
OR
K = -2mc^2 \pm \sqrt{(mc^2)^2+(hc/\lambda)^2}

When I plug in those values, I don't get 40 MeV. I feel like I'm missing something very simple and fundamental. This shouldn't be a hard problem. Any help would be appreciated, thanks.
 
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KE=p^2/2m is only valid for p<<mc

You should only use E = sqrt[(mc2)2 + (pc)2] and therefore,
KE = E - mc^2 = sqrt[(mc2)2 + (pc)2] - mc^2.
 
That was indeed my guess on the second approach. If I take just that:
KE = sqrt[(mc^2)^2 + (pc)^2] - mc^2, I still don't get there. Using the formula p = h/\lambda

If I do as I did on the "second approach" then setting energies equal, I also have trouble. I'm a bit puzzled because I am sure I am missing something simple, and this is just straightforward.
 
You should transform the statement that the electron is confined to small region in space to a statement about the uncertainty in position.

Then, you use the uncertainty relation to find a minimum for the expectation value of p^2.

That's the value you substitute in your relativistic relation between E and p, and you extract K from that, as you already correctly noted.
 
You get 40Mev if you use p=hbar/lambda.
 
weejee said:
You get 40Mev if you use p=hbar/lambda.

Yes...and the correct explanation for that is the one I posted.
 
Mmkay, I think I've tried that.

I have \delta p\delta x = \hbar/2.

Thus, when I use the KE form from before:<br /> <br /> KE = sqrt[(mc^2)^2 + (\hbar c/\delta x*2)^2] - mc^2

I must be doing incorrect math... sigh.
 
Last edited:
Gah!

Where's the math mistake?

-.511MeV + sqrt[.511^2 + (6.58E-22*3E8/(2*5E-15))^2)<br />
 
What you wrote down is the minimum uncertainty condition, which is only satisfied for special cases such as the gaussian wave packet.

Normally people use \delta p\delta x \sim \hbar.

Actually, since it is an order of magnitude estimation, you can't really say it's wrong even if you use values like 2*hbar or hbar/2.

In my opinion, any value between 10MeV and 100Mev is OK for the answer.
 
  • #10
\delta x is not equal to 5fm, the better estimate is 2.5fm: it's the uncertainty in the position, and we can assume the expectation value of the position of the electron corresponds to the center of the region.

Apart from that, I agree with weejee: an order of magnitude estimate will have to do: the actual physics is too complicated to get the "real" answer.
 
  • #11
I see. It all makes so much more sense now, lol. Just take away that darn factor...

New question on this. I figured I should use minimum uncertainty for \delta x since we were confining it to a box of size 5E-15m. Do you suppose my problem here was assuming the box was \delta x? After all, \delta x is usually only one side of the wave packet (akin to radius, not diameter). Thus, if I have a region of some size, then \delta x is half the width of the region. Then when I plug in for minimum uncertainty, I get 2*0.5*width...

Thanks for the help.
 
  • #12
Right, borgwal, I think that was the problem. Thanks again!
 
  • #13
Welcome!
 
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