Lindblad master equation

Contents6 sections
  1. Von Neumann Picture
  2. The setup
  3. Born Approximation
  4. The Lindblad Master Equation
  5. Adjoint Lindblad Master Equation
  6. Purcell effect ( again )

Von Neumann Picture§

Lindblad master equation is built upon von newmann picture which is somewhat just schrodinger picture but for the full density state operator, thus in somesense it is a more complete schordinger euqation. Thus, let's derive the von numann equation very quickly and easily. First of all, a general state can be written as a sum of pure state, which is

ρ=ipiψiψi\rho = \sum_i p_i\ket{\psi_i}\bra{\psi_i}

Thus

ρ˙=ipi(ψi˙ψi+ψiψi˙)\dot{\rho}=\sum_i p_i\left(\dot{\ket{\psi_i}}\bra{\psi_i} + \ket{\psi_i}\dot{\bra{\psi_i}}\right)

Where if we apply the Schrodinger equation now, here, we get

ρ˙=1iipi(H^ψiψiψiψiH^)=1i(H^ipiψiψiipiψiψiH^)=1i[H^,ρ]\begin{align*} \dot{\rho}&=\frac{1}{i\hbar}\sum_i p_i\left(\hat{H}\ket{\psi_i}\bra{\psi_i} - \ket{\psi_i}\bra{\psi_i}\hat{H}\right)\\ &=\frac{1}{i\hbar}\left(\hat{H}\sum_i p_i\ket{\psi_i}\bra{\psi_i} - \sum_i p_i\ket{\psi_i}\bra{\psi_i}\hat{H}\right)\\ &=\frac{1}{i\hbar}\left[\hat{H},\rho\right] \end{align*}

Or, although non standard, but personally feels more appropiete since we are comparing it to the schrodinger equation, we will write it as

iρ˙=[H^,ρ]i\hbar\dot{\rho}=\left[\hat{H},\rho\right]

Where the schrodinger equation is

iψ˙=H^ψi\hbar \dot{\ket{\psi}}=\hat{H}\ket{\psi}

The setup§

Now, to derive the master equation, we note that everything is derived in the interaction frame and then translate back to the lab frame as before with RWA. Thus, in the rotating from, our hamiltonian is

H^=k,λgk,λA^k,λei(ωegωk)t+gk,λA^k,λei(ωkωeg)t\hat{H} = \sum_{k,\lambda}g_{k,\lambda}\hat{A}_{k,\lambda}e^{i(\omega_{eg}-\omega_k)t}+g^*_{k,\lambda}\hat{A}_{k,\lambda}^\dagger e^{i(\omega_k-\omega_{eg})t}

Applying the Von Neumann equation,

iρ˙=[H^,ρ]i\hbar \dot{\rho}=\left[\hat{H},\rho\right]

Let's change it's form so that we can take approximation from there. By integration, we note that the density matrix can be evaluated as

iρ(t)=iρ0+0t[H^(t),ρ(t)]dti\hbar\rho(t)=i\hbar\rho_0+\int_0^t \left[\hat{H}(t'),\rho(t')\right]\,dt'

Thus, the Von neumann equation becomes

iρ˙=[H^,ρ0+1i0t[H^,ρ]dt]ρ˙=1i[H^,ρ0]120t[H^(t),[H^(t),ρ(t)]]dt\begin{align*} i\hbar \dot{\rho}&=\left[\hat{H},\rho_0+\frac{1}{i\hbar}\int_0^t \left[\hat{H},\rho\right]\,dt\right]\\ \dot{\rho}&=\frac{1}{i\hbar}\left[\hat{H},\rho_0\right]-\frac{1}{\hbar^2}\int_0^t\left[\hat{H}(t), \left[\hat{H}(t'),\rho(t')\right]\right]\,dt'\\ \end{align*}

Born Approximation§

  1. We assume The bath and the system interact weakly, such that their state can be factorized approximately
ρ(t)=ρS(t)ρB(t)\rho(t) = \rho_S(t) \otimes \rho_B(t)

Where SS and BB stands for System and Bath. And ρB(t)\rho_B(t) is approximatly constant

  1. Also, as it is constant, we assume B=0\braket{B}=0, in the terminology of density matrices, it is Tr(Bρ)=0\operatorname{Tr}\left({B\rho}\right)=0.
  2. In Born approximation, we also take Markov approximation

Thus, now, to make use of everything of here, let's take the trace of system BB,

ρ˙S(t)=1iTrB[H^,ρ0]120tTrB[H^(t),[H^(t),ρ(t)]]dt\begin{align*} \dot{\rho}_S(t)&=\frac{1}{i\hbar}\operatorname{Tr}_B\left[\hat{H},\rho_0\right]-\frac{1}{\hbar^2}\int_0^t\operatorname{Tr}_B\left[\hat{H}(t), \left[\hat{H}(t' ),\rho(t')\right]\right]\,dt'\\ \end{align*}

Then, because HH is bilinear upon SS and BB, where in this case S=σS=\sigma, B=bB=b, A=SBA=S\otimes B, by assumption 2, the first order terms must vanish to 0. And we use assumption 3 onto that integral, Thus

ρ˙S=120TrB[H^(t),[H^(tτ),ρ(t)]]dτ\dot{\rho}_S=-\frac{1}{\hbar^2}\int_0^\infty\operatorname{Tr}_B\left[\hat{H}(t), \left[\hat{H}(t-\tau),\rho(t)\right]\right]\,d\tau

Where it is not obvious here, but the first markov approximation ( take t=tt'=t on the density matrix ) is justified because we already assumed that the time we are interested is below the decay timescale, which is very small. And on the second markov approximation ( substituting τ=tt\tau=t-t' and then making the upper limit \infty ) is justified because there will be the correlation function TrB(H(t)H(tτ)ρ)\operatorname{Tr}_B\left(H(t)H(t-\tau)\rho\right) appearing on all 4 terms after exanding the commutation, and the coorelation should drops to zero at large time differences, also below the decay time scale.

The Lindblad Master Equation§

The rest of the math are the same as previous derivation for spontanuos emission, thus it will be omitted here. The conclusion after transforming back to the schrodinger frame are

ρ˙S=i[H^S,ρS]+γDσ^(ρS)DL(ρ)=LρL12{LL,ρ}\dot{\rho}_S = -\frac{i}{\hbar}\left[\hat{H}_S,\rho_S\right]+\gamma\mathcal{D}_{\hat{\sigma}^-}(\rho_S)\qquad\mathcal{D}_L(\rho)=L\rho L^\dagger - \frac{1}{2}\{L^\dagger L,\rho\}

Notice, everything now is in the system frame, the bath is simplied to just giving a way to decay and we didn't need to deal with interaction terms from here.

Adjoint Lindblad Master Equation§

With

O˙=Tr(Oρ˙)\dot{\braket{O}} = \operatorname{Tr}\left(O\dot{\rho}\right)

We direclty use the Lindblad Master Equation on it. The first term gives,

iTr(O[H^,ρ])=iTr(OH^ρOρH^)=iTr(OH^ρH^Oρ)=iTr([O,H^]ρ)\begin{align*} -\frac{i}{\hbar}\operatorname{Tr}\left(O\left[\hat{H},\rho\right]\right) &= -\frac{i}{\hbar}\operatorname{Tr}\left(O\hat{H}\rho-O\rho\hat{H}\right) \\ &= -\frac{i}{\hbar}\operatorname{Tr}\left(O\hat{H}\rho - \hat{H}O\rho\right) \\ &= -\frac{i}{\hbar}\operatorname{Tr}\left(\left[O,\hat{H}\right]\rho\right) \\ \end{align*}

The dissipation term gives,

γTr(ODL(ρ))=γTr(OLρL12OLLρ12OρLL)=γTr(LOLρ12OLLρ12LLOρ)=γTr(DL(O)ρ)DL(O)=LOL12{LL,O}\begin{align*} \gamma\operatorname{Tr}\left(O\mathcal{D}_L(\rho)\right) &= \gamma\operatorname{Tr}\left(OL\rho L^\dagger-\frac{1}{2}OL^\dagger L\rho-\frac{1}{2}O\rho L^\dagger L \right) \\ &= \gamma\operatorname{Tr}\left(L^\dagger OL\rho - \frac{1}{2}OL^\dagger L\rho - \frac{1}{2}L^\dagger L O\rho \right) \\ &=\gamma\operatorname{Tr}\left(\mathcal{D}_L^\dagger(O)\rho\right)\qquad\mathcal{D}_L^\dagger(O)=L^\dagger O L - \frac{1}{2}\{L^\dagger L,O\} \end{align*}

Thusm easily we can see

O˙=Tr([i[O,H^]+γDL(O)]ρ)\dot{\braket{O}}=\operatorname{Tr}\left(\left[-\frac{i}{\hbar}\left[O,\hat{H}\right]+\gamma\mathcal{D}_L^\dagger(O)\right]\rho\right)

Now, if we change to the Heisenberg frame, the expectation value should not change, but who stays constant have changed. Now ρ\rho stays constant and the operator changes, so in Heisenberg frame, we get

O˙=i[O,H^]+γDL(O)\dot{O}=-\frac{i}{\hbar}\left[O,\hat{H}\right]+\gamma\mathcal{D}^\dagger_L(O)

This is the adjoint equation.

Purcell effect ( again )§

From the equationes, we note σ+σ=Pe\braket{\sigma^+\sigma^-}=P_e , we can get

P˙e=igaσ+aσγPe\dot{P}_e=ig\braket{a\sigma^+-a^\dagger\sigma^-}-\gamma P_e

Then we assume

  1. a weak excitation ( σz=1\sigma_z = -1 )
  2. adiabatic elimination, a˙=0\dot{a} = 0
  3. weak correlation limit between atom and field aσ=aσ\braket{a\sigma}=\braket{a}\braket{\sigma}
  4. κg\kappa \gg g
P˙e=(γ+4g2κ)Pe\dot{P}_e=-\left(\gamma + \frac{4g^2}{\kappa}\right) P_e

When with the same assumption but κg\kappa \ll g, we get

P˙e=γ2Pe\dot{P}_e=-\frac{\gamma}{2} P_e

Discussion

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