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Statistical Mechanics - Physics at Oregon State University

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8.2. BASIC MEAN FIELD THEORY. 163<br />

This can be rewritten by using the number of nearest neighbors q for each site<br />

and the total number N of sites.<br />

H = −J <br />

(Siz − m)(Sjz − m) − Jm 1 <br />

q Siz − Jm<br />

2 1 <br />

q<br />

2<br />

<br />

i<br />

j<br />

2 1<br />

Sjz + Jm<br />

2 Nq<br />

(8.26)<br />

where the factors 1<br />

2 occur because we are counting nearest neighbor bonds. For<br />

each site we include only half of the neighbors, in agreement with the requirement<br />

i < j. The two terms in the middle are now combined, and we end with:<br />

H = −J <br />

(Siz − m)(Sjz − m) − Jmq <br />

2 1<br />

Siz + Jm Nq (8.27)<br />

2<br />

<br />

The internal energy is the thermodynamical average of the Hamiltonian.<br />

Hence we find<br />

U = 〈H〉 = −J <br />

〈(Siz − m)(Sjz − m)〉 − Jmq〈 <br />

2 1<br />

Siz〉 + Jm Nq (8.28)<br />

2<br />

<br />

U = −J <br />

2 1<br />

〈(Siz − m)(Sjz − m)〉 − Jm Nq (8.29)<br />

2<br />

<br />

The second term on the right hand side is the energy of a system where each<br />

spin has its average value. The first term is a correction to this simple expression<br />

rel<strong>at</strong>ed to fluctu<strong>at</strong>ions in the spin variables. In mean field theory we<br />

ignore these fluctu<strong>at</strong>ions. We assume th<strong>at</strong> the fluctu<strong>at</strong>ions on different sites are<br />

independent, they are uncorrel<strong>at</strong>ed, and write<br />

〈(Siz − m)(Sjz − m)〉 = 〈(Siz − m)〉〈(Sjz − m)〉 = 0 (8.30)<br />

We approxim<strong>at</strong>e the expression for the Hamiltonian oper<strong>at</strong>or by ignoring all<br />

terms containing products of differences of the form Si − m. Hence the meanfield<br />

Hamiltonian is<br />

i<br />

H mf = −Jmq <br />

2 1<br />

Siz + Jm Nq (8.31)<br />

2<br />

i<br />

The name mean field (or average field) is derived from the physical interpret<strong>at</strong>ion<br />

of this Hamiltonian. The energy of a spin <strong>at</strong> a given site i is determined<br />

only by the average of the spins on the neighboring sites. Another way of obtaining<br />

the mean-field is the following. We would like to write the Hamiltonian<br />

8.21 in a linearized form:<br />

H lin = −heff<br />

<br />

i<br />

Si + H0<br />

i<br />

(8.32)

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