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At T = 0, equation 8.50 says that s¯=1. Work out the first temperature-dependent correction to this value, in the limit βn1. Compare to the low-temperature behaviour of a real ferromagnet, treated in Problem 7.64.

Short Answer

Expert verified

Therefore,

ϵF=40MeVTF=4.638×1011K

This is hotter than the centre of any ordinary star. We can treat the nucleus as a degenerate.

Step by step solution

01

Given information

At T = 0, equation 8.50 says thats¯=1 . Work out the first temperature-dependent correction to this value, in the limit βn1.

02

Explanation

We must change the Fermi energy since each spatial wave function may carry four nucleons, hence the first equation 7.38 must be multiplied by a factor of two, yielding:

N=2πnmax33

Solve for nmax:

nmax=3N2π1/3

Fermi energy in terms of nmax:

ϵF=h2nmax28mL2

Substitute with nmax:

ϵF=h28mL23N2π2/3ϵF=h28m3N2πL32/3ϵF=h28m3N2πV2/3

Where, V=L3

The number density of gas is:

NV=0.18fm-3=0.181fm3×fm31.0×10-153m3=1.8×1044m-3

Substitute with the values:

ϵF=6.626×10-34J·s281.67×10-27kg31.8×1044m-32π2/3=6.40×10-12JϵF=40MeV

03

Explanation

The Fermi energy is calculated by multiplying the Boltzmann constant by the Fermi temperature, which is:

ϵF=kTFTF=ϵFk

Substitute with fermi energy:

TF=6.40×10-12J1.38×10-23J/KTF=4.638×1011K

This is hotter than the centre of any ordinary star. We can treat the nucleus as a degenerate.

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Most popular questions from this chapter

In this section I've formulated the cluster expansion for a gas with a fixed number of particles, using the "canonical" formalism of Chapter 6. A somewhat cleaner approach, however, is to use the "grand canonical" formalism introduced in Section 7.1, in which we allow the system to exchange particles with a much larger reservoir.

(a) Write down a formula for the grand partition function (Z) of a weakly interacting gas in thermal and diffusive equilibrium with a reservoir at fixed T andµ. Express Z as a sum over all possible particle numbers N, with each term involving the ordinary partition function Z(N).

(b) Use equations 8.6 and 8.20 to express Z(N) as a sum of diagrams, then carry out the sum over N, diagram by diagram. Express the result as a sum of similar diagrams, but with a new rule 1 that associates the expression (>./vQ) J d3ri with each dot, where >. = e13µ,. Now, with the awkward factors of N(N - 1) · · · taken care of, you should find that the sum of all diagrams organizes itself into exponential form, resulting in the formula

Note that the exponent contains all connected diagrams, including those that can be disconnected by removal of a single line.

(c) Using the properties of the grand partition function (see Problem 7.7), find diagrammatic expressions for the average number of particles and the pressure of this gas.

(d) Keeping only the first diagram in each sum, express N(µ) and P(µ) in terms of an integral of the Mayer /-function. Eliminate µ to obtain the same result for the pressure (and the second virial coefficient) as derived in the text.

(e) Repeat part (d) keeping the three-dot diagrams as well, to obtain an expression for the third virial coefficient in terms of an integral of /-functions. You should find that the A-shaped diagram cancels, leaving only the triangle diagram to contribute to C(T).

Draw all the connected diagrams containing four dots. There are six diagrams in total; be careful to avoid drawing two diagrams that look superficially different but are actually the same. Which of the diagrams would remain connected if any single dot were removed?

Modify the ising program to compute the total magnetisation (that is, the sum of all the s values) for each iteration, and to tally how often each possible magnetisation value occurs during a run, plotting the results as a histogram. Run the program for a 5 x 5 lattice at a variety of temperatures, and discuss the results. Sketch a graph of the most likely magnetisation value as a function of temperature. If your computer is fast enough, repeat for a 10 x 10 lattice.

The critical temperature of iron is 1043K. Use this value to make a rough estimate of the dipole-dipole interaction energy ε, in electron-volts.

Modify the ising program to simulate a one-dimensional Ising model.

(a) For a lattice size of 100, observe the sequence of states generated at various temperatures and discuss the results. According to the exact solution (for an infinite lattice), we expect this system to magnetise only as the temperature goes to zero; is the behaviour of your program consistent with this prediction? How does the typical cluster size depend on temperature?

(b) Modify your program to compute the average energy as in Problem 8.27. Plot the energy and heat capacity vs. temperature and compare to the exact result for an infinite lattice.

(c) Modify your program to compute the magnetisation as in Problem 8.28. Determine the most likely magnetisation for various temperatures and sketch a graph of this quantity. Discuss.

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