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ECE 874: Physical Electronics. Prof. Virginia Ayres Electrical & Computer Engineering Michigan State University ayresv@msu.edu. Lecture 15, 18 Oct 12. Example problem:
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ECE 874:Physical Electronics Prof. Virginia Ayres Electrical & Computer Engineering Michigan State University ayresv@msu.edu
Lecture 15, 18 Oct 12 VM Ayres, ECE874, F12
Example problem: (a) What are the allowed (normalized) energies and also the forbidden energy gaps for the 1st-3rd energy bands of the crystal system shown below? (b) What are the corresponding (energy, momentum) values? Take three equally spaced k values from each energy band. k = ± p a + b k = 0 VM Ayres, ECE874, F12
k = ± p a + b k = 0 0.5 VM Ayres, ECE874, F12
(a) VM Ayres, ECE874, F12
(b) VM Ayres, ECE874, F12
“Reduced zone” representation of allowed E-k states in a 1-D crystal VM Ayres, ECE874, F12
k = ± p a + b k = 0 VM Ayres, ECE874, F12
(b) VM Ayres, ECE874, F12
“Reduced zone” representation of allowed E-k states in a 1-D crystal This gave you the same allowed energies paired with the same momentum values, in the opposite momentum vector direction. Always remember that momentum is a vector with magnitude and direction. You can easily have the same magnitude and a different direction. Energy is a scalar: single value. VM Ayres, ECE874, F12
Can also show the same information as an “Extended zone representation” to compare the crystal results with the free carrier results. Assign a “next” k range when you move to a higher energy band. VM Ayres, ECE874, F12
Example problem: There’s a band missing in this picture. Identify it and fill it in in the reduced zone representation and show with arrows where it goes in the extended zone representation. VM Ayres, ECE874, F12
The missing band: Band 2 VM Ayres, ECE874, F12
Notice that upper energy levels are getting closer to the free energy values. Makes sense: the more energy an electron “has” the less it even notices the well and barrier regions of the periodic potential as it transports past them. VM Ayres, ECE874, F12
Note that at 0 and ±p/(a+b) the tangent to each curve is flat: dE/dk = 0 VM Ayres, ECE874, F12
A Brillouin zone is basically the allowed momentum range associated with each allowed energy band Allowed energy levels: if these are closely spaced energy levels they are called “energy bands” Allowed k values are the Brillouin zones Both (E, k) are created by the crystal situation U(x). The allowed energy levels are occupied – or not – by electrons VM Ayres, ECE874, F12
(b) VM Ayres, ECE874, F12
What happens to the e- in response to the application of an external force: example: a Coulomb force F = qE (Pr. 3.5): VM Ayres, ECE874, F12
(d) VM Ayres, ECE874, F12
(d) Conduction energy bands Symmetric <111> type 8 of these <100> type 6 of these [100] [100] Warning: you will see a lot of literature in which people get careless about <direction type> versus [specific direction] VM Ayres, ECE874, F12
<111> and <100> type transport directions certainly have different values for aBlock spacings of atomic cores. The G, X, and L labels are a generic way to deal with this. (d) VM Ayres, ECE874, F12
Two points before moving on to effective mass: • Kronig-Penney boundary conditions • Crystal momentum, the Uncertainty Principle and wavepackets VM Ayres, ECE874, F12
Boundary conditions for Kronig-Penney model: Can you write these blurry boundary conditions without looking them up? VM Ayres, ECE874, F12
Locate the boundaries: aKP + b = aBlock b aKP [transport direction p 56] -b 0 a a -b VM Ayres, ECE874, F12
Locate the boundaries: into and out of the well. aKP + b = aBlock b aKP [transport direction p 56] -b 0 a a -b VM Ayres, ECE874, F12
Boundary conditions for Kronig-Penney model, p. 57: Is the a in these equations aKP or aBl? VM Ayres, ECE874, F12
Boundary conditions for Kronig-Penney model, p. 57: Is the a in these equations aKP or aBl? It is aKP. VM Ayres, ECE874, F12
Two points before moving on to effective mass: • Kronig-Penney boundary conditions • Crystal momentum, the Uncertainty Principle and wavepackets VM Ayres, ECE874, F12
Chp. 04: learn how to find the probability that an e- actually makes it into - “occupies” - a given energy level E. VM Ayres, ECE874, F12
k2 k wavenumber Chp. 02 VM Ayres, ECE874, F12
Suppose U(x) is a Kronig-Penney model for a crystal. VM Ayres, ECE874, F12
On E-axis: Allowed energy levels in a crystal, which an e- may occupy So a dispersion diagram is all about crystal stuff but there is an easy to understand connection between crystal energy levels E and e- ‘s occupying them. The confusion with momentum is that an e-’s real momentum is a particle not a wave property. Which brings us to the need for wavepackets. hbark = crystal momentum http://en.wikipedia.org/wiki/Crystal_momentum VM Ayres, ECE874, F12