How Do Indices Determine Positions in a Quantum Density Matrix?

In summary, the density matrix for the state ##|\Psi\rangle = \alpha|u\rangle + \beta|d\rangle## is found by taking the statistical operator of the pure state and writing it in a basis representation. The position of the elements in the density matrix is determined by the order of components in the vector representation of the state.
  • #1
doggydan42
170
18
I am reading Leonard Susskind's Theoretical Minimum book on Quantum Mechanics. Excercise 7.4 is as follows:

Calculate the density matrix for ##|\Psi\rangle = \alpha|u\rangle + \beta|d\rangle##.

Answer:
$$ \psi(u) = \alpha, \quad \psi^*(u) = \alpha^* \\
\psi(d) = \beta, \quad \psi^*(d) = \beta^*\\
\rho_{a'a} = \begin{pmatrix}
\alpha^*\alpha & \alpha^*\beta \\
\beta^*\alpha & \beta^*\beta
\end{pmatrix}$$

From my understanding, if we use ##\rho_{a'a} = \psi(a')\psi^*(a)##, then I notice that the matrix is equivalent to:

$$\rho_{a'a} = \begin{pmatrix}
\psi^*(u)\psi(u) & \psi^*(u)\psi(d) \\
\psi^*(d)\psi(u) & \psi^*(d)\psi(d)
\end{pmatrix} = \begin{pmatrix}
\rho_{uu} & \rho_{du} \\
\rho_{ud} & \rho_{dd}
\end{pmatrix}
$$

I was wondering how the indices affect the position of each ##\rho_{a'a}## in the density matrix.

In other words, why is the matrix not:

$$
\rho_{a'a} = \begin{pmatrix}
\alpha^*\alpha & \beta^*\alpha \\
\alpha^*\beta & \beta^*\beta
\end{pmatrix}$$
 
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  • #2
Because it is not defined that way and because it is not symmetric (it is Hermitian).
 
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  • #3
Orodruin said:
Because it is not defined that way and because it is not symmetric (it is Hermitian).

But both matrices are Hermitian, would it be defined such that:

$$\rho_{aa'} = \begin{pmatrix}
\rho_{11} & \rho_{12} \\
\rho_{21} & \rho_{22}
\end{pmatrix}$$

And u would correlate to the 1 while d correlates to the 2, since ##|u\rangle =
\begin{pmatrix}
1 \\
0
\end{pmatrix}## while ##|d\rangle## is orthonormal?
 
  • #4
The density operator for state ##| \Psi \rangle## is defined as ##\hat{\rho} = | \Psi \rangle \langle \Psi|##. When you go to a density matrix representation, you can choose the order of the components, e.g., for ##|\Phi \rangle = a | u \rangle + b | d \rangle##,
$$
\begin{pmatrix} a \\ b \end{pmatrix} \mbox{ or }\begin{pmatrix} b \\ a \end{pmatrix}.
$$
Once that order is chosen (the one on the left here), the position of the elements of the density matrix is fixed, so that the result of ##\hat{\rho} |\Phi \rangle## is the same as the corresponding matrix-vector multiplication.
 
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  • #5
DrClaude said:
The density operator for state ##| \Psi \rangle## is defined as ##\hat{\rho} = | \Psi \rangle \langle \Psi|##. When you go to a density matrix representation, you can choose the order of the components, e.g., for ##|\Phi \rangle = a | u \rangle + b | d \rangle##,
$$
\begin{pmatrix} a \\ b \end{pmatrix} \mbox{ or }\begin{pmatrix} b \\ a \end{pmatrix}.
$$
Once that order is chosen (the one on the left here), the position of the elements of the density matrix is fixed, so that the result of ##\hat{\rho} |\Phi \rangle## is the same as the corresponding matrix-vector multiplication.

That makes sense, since when you find the eigen values of of the density matrix with the state vector and make it depend on the order of components, you get 1 for both options.

Thank you.
 
  • #6
Well, let's do the calculation in Dirac's way, which is much simpler, because you don't need to remember so much. The statistical operator of a pure state, given by one representative state ket is
$$\hat{\rho}=|\psi \rangle \langle \psi|=(\alpha |u \rangle + \beta |d \rangle) (\alpha^* \langle u| + \beta^* \langle d|).$$
Now by definition in a basis representation, it's written as
$$\hat{\rho} = \sum_{ij} |i \rangle \langle j | \rho_{ij}.$$
Now you multiply out the ket-bra products, ans you get
$$\rho_{uu}=\alpha \alpha^*, \quad \rho_{ud}=\alpha \beta^*, \quad \rho_{du}=\beta \alpha^*, \quad \rho_{dd}=\beta \beta^*.$$
There's no need to write this in matrix form, but usually in a basis representation you write the vectors as column vectors and the co-vectors as row vectors. In this sense we map
$$|\psi \rangle \rightarrow \psi=\begin{pmatrix}\alpha \\ \beta \end{pmatrix}.$$
The corresponding co-vector is then
$$\psi^{\dagger}=(\alpha^* \quad \beta^*).$$
Then the corresponding projector is according to the usual rules of matrix multiplication
$$\hat{\rho}=\psi \psi^{\dagger} = \begin{pmatrix} \rho_{uu} & \rho_{ud} \\ \rho_{du} & \rho_{dd} \end{pmatrix}=\begin{pmatrix}\alpha \\ \beta \end{pmatrix} (\alpha^* \quad \beta^*) = \begin{pmatrix} \alpha \alpha^* & \alpha \beta^* \\
\beta \alpha^* & \beta \beta^* \end{pmatrix}.$$
 
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1. What are indices of a density matrix?

The indices of a density matrix refer to the elements that make up the matrix. These elements represent the probabilities of finding a system in a particular state.

2. What is the physical significance of the indices of a density matrix?

The physical significance of the indices of a density matrix is that they provide information about the state of a quantum system. They represent the probabilities of the system being in a particular state, and can be used to calculate the expectation value of an observable.

3. How are the indices of a density matrix related to quantum entanglement?

The indices of a density matrix can indicate the presence of quantum entanglement. If the density matrix contains non-zero off-diagonal elements, it implies that the system is in an entangled state. If the density matrix is diagonal, it means the system is in a separable state.

4. How can the indices of a density matrix be used to study decoherence?

The indices of a density matrix can be used to study decoherence by tracking changes in the off-diagonal elements of the matrix. As a system interacts with its environment, these off-diagonal elements decrease, indicating loss of coherence and the transition to a classical state.

5. Can the indices of a density matrix be negative?

No, the indices of a density matrix cannot be negative. Since they represent probabilities, they must be positive or zero. Negative indices would violate the principle of normalization, which states that the total probability of all possible outcomes must equal 1.

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