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These are the notes of Solved Paper of Solid State Physics. Key important points are: Average Energy, Free Energy, Boltzmann Factor, Consecutive Atoms, Total Multiplicity for Domains, Definition of Temperature, Orientation Flips
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a) Since Z is a sum over microstates, not macrostates, we must include multiplic- ities (degeneracies). This gives Z = e−E^0 /τ^ (1 + 2e−/τ^ + e−^2 /τ^ ) = e−E^0 /τ^ (1 + e−/τ^ )^2.
b) The average energy is given by
U = τ 2 ∂^ ln^ Z ∂τ = τ 2
∂τ
−E 0 /τ + 2 ln(1 + e−/τ^ )
= E 0 + 2 e
−/τ 1 + e−/τ = E 0 +
1 + e/τ^
c) The free energy is F = −τ ln Z = −τ [−E 0 /τ + 2 ln(1 + e−/τ^ )] = E 0 − 2 τ ln(1 + e−/τ^ ) and so the entropy is then
σ = − ∂F ∂τ = 2 ln(1 + e−/τ^ ) +^2 τ^1 1 + e/τ^
d) Let’s take the τ → ∞ limits first, since in this case the exponentials e±/τ^ can be Taylor expanded:
τlim →∞ U^ (τ^ )^ ≈^ E^0 +^
1 + (1 + /τ ) = E 0 + 1 + / 2 τ = E 0 + (1 − / 2 τ ).
This has limiting value E 0 + , which is what we expect: in the large τ limit all microstates are equally probable, so the average energy should just be the average of all the possible values (weighted by multiplicity), which is E 0 + . Similarly for the entropy (we carefully expand to second order here):
τlim →∞ σ(τ^ )^ ≈^ 2 ln
2 − /τ +
2 2 τ 2
τ
2 + /τ
≈ 2 ln 2 + 2 ln
/ 2 τ −
4 τ 2
τ
2 τ
≈ ln 4 + 2
−/ 2 τ +
4 τ 2 −^
2 (/^2 τ^ )
2
τ
2 τ
= ln 4 − 1 4
(/τ )^2.
Again, this has the limiting value that we expect at τ → ∞ since there are four possible microstates, all of which are equally likely in this limit. For the low temperature limits, the exponentials cannot be Taylor expanded but the Boltzmann factor itself is small so that allows some simplifications:
τlim → 0 U^ (τ^ )^ =^ E^0 +^2 e
−/τ 1 + e−/τ ≈ E 0 + 2e−/τ^. Likewise,
τlim → 0 σ(τ^ )^ =^ 2 ln(1 +^ e−/τ^ ) +
τ
e−/τ 1 + e−/τ ≈ (^2) τ e−/τ^.
a) Say we start with the first atom spin up. Then we’ll have all consecutive atoms spin up until we hit the first domain wall, where the next atom is spin down. The n domain walls are thus determined by choosing n atoms where the spin orientation flips. Thus if we start with the first domain spin up then choosing n out of N atoms completely specifies a microstate (we don’t choose out of N + 1 because we can’t have a domain wall at the first atom). This then gives a multiplicity of
n
. However, we could also have started with the first domain spin down, so the total multiplicity for n domains is
g(N + 1, n) = 2
n
N !(N − n)!