1549380323-Statistical Mechanics Theory and Molecular Simulation

(jair2018) #1

204 Canonical ensemble


α=

∑N


∑i=1Fi·pi/mi
N
i=1p

2
i/mi

. (4.12.8)


When eqn. (4.12.8) is substituted into eqn. (4.12.5), the equations of motion for the
isokinetic ensemble become


r ̇i=
pi
mi

p ̇i=Fi−

[∑N


j=1Fj·pj/mj
∑N
j=1p

2
j/mj

]


pi. (4.12.9)

Because eqns. (4.12.9) were constructed to preserve eqn. (4.12.3), they manifestly
conservethe kinetic energy; however, that eqn. (4.12.3) is a conservation law of the
isokinetic equations of motion can also be verified by direct substitution. Eqns. (4.12.9)
are non-Hamiltonian and can, therefore, be analyzed via the techniques Section 4.9.
In order to carry out the analysis, we first need to calculate the phase space com-
pressibility:


κ=

∑N


i=1

[∇ri·r ̇i+∇pi·p ̇i]

=


∑N


i=1

∇pi·

{


Fi−

[∑N


j=1Fj·pj/mj
∑N
j=1p
2
j/mj

]


pi

}


=−


(dN−1)

∑N


i=1Fi·pi/mi
2 K

=


(dN−1)
2 K

dU(r 1 ,...,rN)
dt

. (4.12.10)


Thus, the functionw(x) is just (dN−1)U(r 1 ,...,rN)/ 2 K, and the phase space metric
becomes √
g= e−(dN−1)U(r^1 ,...,rN)/^2 K. (4.12.11)


Since the equations of motion explicitly conserve the total kinetic energy


∑N


i=1p

2
i/mi,
we can immediately write down the partition function generated by the equations of
motion:


Ω =



dNpdNre−(dN−1)U(r^1 ,...,rN)/Kδ

(N



i=1

p^2 i
mi
−(dN−1)kT

)


. (4.12.12)


The analysis shows that if the constant parameterKis chosen to be (dN−1)kT, then
the partition function becomes


Ω =



dNpdNre−βU(r^1 ,...,rN)δ

(N



i=1

p^2 i
mi

−(dN−1)kT

)


, (4.12.13)


which is the partition function of the isokinetic ensemble. Indeed, the constraint con-
dition


∑N


i=1p

2
i/mi= (dN−1)kTis exactly what we would expect for a system with
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