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Statistical Mechanics - Physics at Oregon State University

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70 CHAPTER 4. STATISTICS OF INDEPENDENT PARTICLES.<br />

tial µ are specified. The volume V of the gas determines the orbital energies<br />

ɛo(V ). We will now divide this gas in a large number of subsystems, each of<br />

which contains exactly one orbital. If all these subsystems are in thermal and<br />

diffusive equilibrium with the reservoir, they are in equilibrium with each other.<br />

Therefore, the properties of the total system can be obtained by adding the<br />

corresponding properties of all subsystems and the total system is really the<br />

sum of the subsystems! The properties of each subsystem, or each orbital o,<br />

follow from<br />

Zo(T, µ, V ) =<br />

?<br />

n=0<br />

e n(µ−ɛo)<br />

k B T (4.6)<br />

because the energy of a st<strong>at</strong>e of the subsystem with n particles in the orbital<br />

o is simple nɛo. Quantum effects are still allowed to play a role here, and they<br />

determine the upper limit of the summ<strong>at</strong>ion. The Pauli exclusion principle for<br />

fermions tells us th<strong>at</strong> we can have <strong>at</strong> most one particle in each orbital and hence<br />

for fermions there are only two terms in the sum. For bosons, on the other hand,<br />

there is no such a restriction, and the upper limit is ∞.<br />

Fermions.<br />

We will first consider the case of Fermions. The grand partition function for<br />

an orbital is<br />

Z(T, µ, V ) = 1 + e µ−ɛo<br />

k B T (4.7)<br />

Once we have the partition function for each orbital, we can calcul<strong>at</strong>e the average<br />

number of particles < no > in th<strong>at</strong> orbital. In terms of the probabilities Pn of<br />

finding n particles in this orbital we have < no >= 0P0 + 1P1. Hence we find<br />

< n o >=<br />

e µ−ɛo<br />

k B T<br />

1 + e µ−ɛo<br />

k B T<br />

=<br />

1<br />

e ɛo−µ<br />

k B T + 1<br />

(4.8)<br />

Hence the average number of particles in a subsystem depends on T and µ and<br />

ɛo(V ). The only quantity of the orbital we need to know to determine this<br />

average is the energy! No other aspects of the orbital play a role. In general,<br />

the function of the energy ɛ which yields the average number of particles in an<br />

orbital with energy ɛ is called a distribution function and we have in the case<br />

of Fermions:<br />

fF D(ɛ; T, µ) =<br />

1<br />

e ɛ−µ<br />

k B T + 1<br />

(4.9)<br />

This function is called the Fermi-Dirac distribution function. The shape of this<br />

function is well known, and is given in figure (4.1).<br />

The Fermi-Dirac distribution function has the following general properties:

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