Statistical Mechanics - Physics at Oregon State University
Statistical Mechanics - Physics at Oregon State University
Statistical Mechanics - Physics at Oregon State University
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8.4. DENSITY-MATRIX APPROACH (BRAGG-WILLIAMS APPROXIMATION.173<br />
A = log(B). We first look <strong>at</strong> the logarithm of Rn, Tn = log(Rn). The oper<strong>at</strong>ors<br />
Rn have a simple form, they are Hermitian, and the eigenvectors are simple.<br />
The only st<strong>at</strong>es th<strong>at</strong> can be mixed are st<strong>at</strong>es with different values of σn. But<br />
vectors th<strong>at</strong> have different values of σi with i = n are not mixed, and all eigenvectors<br />
of Rn have values for σi either +1 or −1. Since the eigenvectors of Tn<br />
are identical to the eigenvectors of Rn, the same is true for Tn. This implies<br />
th<strong>at</strong> we can write<br />
< σ1, · · · , σN|Tn|σ ′ 1, · · · , σ ′ N >= δσ1,σ ′ 1 δσ2,σ ′ 2 · · · τ(σn, σn) · · · (8.75)<br />
The only part of the space th<strong>at</strong> is mixed corresponds to σn, but since the<br />
eigenvectors of both oper<strong>at</strong>ors are teh same, we need to have<br />
τ = log(ρ) (8.76)<br />
Finally, because [Ri, Rj] = 0 we have log(RiRj) = log(Ri) log(Rj). This<br />
gives us th<strong>at</strong> log(ρ) = <br />
i log(Ti). Hence<br />
and<br />
< σ1, · · · , σN| log(ρ)|σ ′ 1, · · · , σ ′ N >=<br />
Tr ρ log(ρ) =<br />
N<br />
n=1<br />
N <br />
< σ1|ρ|σ1 > <br />
< σ2|ρ|σ2 > · · · <br />
n=1<br />
σ1<br />
σ2<br />
δσ1,σ ′ 1 δσ2,σ ′ 2 · · · 〈log(ρ)〉 (σn, σn) · · ·<br />
σn,σ ′ n<br />
(8.77)<br />
< σn|ρ|σ ′ n >< σ ′ n| log(ρ)|σn > · · ·<br />
(8.78)<br />
The trace of the oper<strong>at</strong>ors is equal to one, so all those sums in the equ<strong>at</strong>ion are<br />
replaced by one. This leaves<br />
Tr ρ log(ρ) =<br />
and we have<br />
N<br />
<br />
n=1 σn,σ ′ n<br />
< σn|ρ|σ ′ n >< σ ′ n| log(ρ)|σn >= NTr ρ log(ρ) (8.79)<br />
S = −kBNTr ρ log(ρ) (8.80)<br />
as expected, since all sites are equivalent and contributions from different sites<br />
are not mixed. Nevertheless, it was important to follow the m<strong>at</strong>hem<strong>at</strong>ical deriv<strong>at</strong>ion<br />
to make sure th<strong>at</strong> our intuitive expect<strong>at</strong>ion was indeed correct.<br />
Next we need to minimize the free energy<br />
G(h, T ) min<br />
m,a<br />
<br />
− 1<br />
2 JNqm2 <br />
− hNm + NkBT Tr ρ log(ρ)<br />
(8.81)