Energy gap between brillouin zones?

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Homework Statement



Consider a monovalent 2D crystal with a rectangular lattice constants ##a## and ##b##. Find expressions for the fermi energy and fermi wavevector in 2D. Show that the fermi surface extends beyond first zone if ## 2a > b\pi##. If the crystal is now divalent, estimate the energy gap between the first and second brillouin zone.

Homework Equations

The Attempt at a Solution



Part(a)
I found the density of states to be ## g(E) dE= \frac{1}{\pi} \frac{m}{\hbar^2} dE##. Fermi energy is then found to be ##E_F = \frac{n\pi \hbar^2}{m} ##. Wavevector is also found to be ##k_F = (2n\pi)^{\frac{1}{2}}##. Since it atom is monovalent, ##n = \frac{1}{ab}##. The fermi energy and wavevector thus becomes ##E_F = \frac{\pi \hbar^2}{mab}## and ##k_F = \left( \frac{2\pi}{ab} \right)^{\frac{1}{2}}##.

How do I continue and show the relation ##2a > b\pi##?
 
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When ## a=b ## then ## 1 < \pi/2 ##.
 
theodoros.mihos said:
When ## a=b ## then ## 1 < \pi/2 ##.
How did you get that?
 
1st zone is between ##\pm \pi/2 ##.
 
theodoros.mihos said:
1st zone is between ##\pm \pi/2 ##.

I just solved the first part. The brillouin zone exceeds when
[tex]k > \frac{\pi}{a}[/tex]
[tex]\sqrt{\frac{2\pi}{ab}} = \frac{\pi}{a}[/tex]

For the second part,
is the gap simply
[tex]\frac{\hbar^2}{2m}( k_x^2 - k_y^2) = \frac{\hbar^2 \pi^2}{2m} \left( \frac{1}{a^2} - \frac{1}{b}^2 \right)[/tex]
 
Ok is the same. I use numerics. Check values of ##a,b## for left part be smaller than right.
 
theodoros.mihos said:
Ok is the same. I use numerics. Check values of ##a,b## for left part be smaller than right.
It's given that ##a>b##. Is my part (b) right?
 
inverce a,b roles. the answer is indepented to which is a an which is b
 
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