Homework Set 2: Difference between revisions

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== Problem 1 ==
== Problem 1: Canonical partition function for single spin in magnetic field ==


The Hamiltonian for an electron spin degree of freedom in the external magnetic field <math> \mathbf{B} </math> is given by:
The Hamiltonian for an electron spin degree of freedom in the external magnetic field <math> \mathbf{B} </math> is given by:
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'''(c)''' Calculate the average energy in each of the above cases.
'''(c)''' Calculate the average energy in each of the above cases.


== Problem 2 ==
== Problem 2: Canonical partition function of two-interacting qubits==
 
== Problem 3: Canonical partition function and density matrix of 1D harmonic oscillator ==


Consider a single one-dimensional quantum harmonic oscillator described by the Hamiltonian:
Consider a single one-dimensional quantum harmonic oscillator described by the Hamiltonian:

Revision as of 15:55, 26 February 2013

Problem 1: Canonical partition function for single spin in magnetic field

The Hamiltonian for an electron spin degree of freedom in the external magnetic field 𝐁 is given by:

H^=μBσ𝐁

where μB is the Bohr magneton and σ=(σ^x,σ^y,σ^z) is the vector of the Pauli matrices:

σ^x=(0110),

σ^y=(0ii0),

σ^z=(1001).

(a) In the quantum canonical ensemble, evaluate the density matrix if 𝐁 is along the z axis.

(b) Repeat the calculation from (a) assuming that 𝐁 points along the x axis.

(c) Calculate the average energy in each of the above cases.

Problem 2: Canonical partition function of two-interacting qubits

Problem 3: Canonical partition function and density matrix of 1D harmonic oscillator

Consider a single one-dimensional quantum harmonic oscillator described by the Hamiltonian:

H^=p^22m+mω2q22,

where p^=iddq.

(a) Find the partition function Z in the quantum canonical ensemble at temperature T.

(b) Using the result from (a), calculate the averge energy E=H^.

(c) Write down the formal expression for the canonical density operator ρ^ in terms of the eigenstates |n of the Hamiltonian and the corresponding energy levels εn=ω(n+1/2).

(d) Using the result in (c), write down the density matrix in the coordinate representation q|ρ^|q.

(e) In the coordinate representation, calculate explicitly q|ρ^|q in the high temperature limit T.

HINT: One approach is to utilize the following result

eβA^eβB^=eβ(A^+B^)+β2[A^,B^]/2+O(β3)

which you can apply to the Boltzmann operator:

eβH^=eβp^22mβmω2q22

while neglecting terms of order β2 and higher since β is very small in the high temperature limit.

(f) At low temperatures, ρ^ is dominated by low-energy states. Use the ground state wave function q|0 only, evaluate the limiting behavior of q|ρ^|q as T0.