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The Hamiltonian for a certain three-level system is represented by the matrix

H=(a0b0c0b0a), where a, b, and c are real numbers.

(a) If the system starts out in the state |&(0)=(010)what is |&(t) ?

(b) If the system starts out in the state|&(0)=(001) what is|&(t) ?

Short Answer

Expert verified

(a)|&(0)=|s1, so|S(t)=eiE1t/|s1=eict/010.

(b) |φ(t)=eiat/isin(bt/)0cos(bt/)

Step by step solution

01

Finding the Eigen values and Eigen vectors of Hamiltonian

Let's first determine the stationary states of the Hamiltonian in order to determine the time evolution of a set of vectors. The problem's vectors are not the provided Hamiltonian's eigen states, so we must determine the Hamiltonian's potential energies (also known as its eigen values), and then we must be able to expand the problem's vectors based on the Hamiltonian's eigenvectors. The following equation for eigen values begins with.

H^|ψ=E|ψa0b0c0b0a|ψ=E000E000E|ψ

From which follows:

aE0b0cE0b0aE|ψ=0

Only if the determinant of the system matrix is equal to zero can this system of equations have a non-trivial solution. By requiring the latter, we obtain:

(aE)[(cE)(aE)]b2(cE)=0(aE)2(cE)b2(cE)=0((aE)2b2)(cE)=0(aEb)(aE+b)(cE)=0

We factored the expression using difference of squares in the last line. We get the following energy since any of the three brackets might equal zero:

E1=abE2=cE2=a+b

The Hamiltonian's necessary eigenvectors must then be identified. In order to do this, we must first enter the obtained energies into the system of equations, and we must do this for each of the three cases of obtained energies.

E1=ab

The system of equations for the given energy reads:

b0b0ca+b0b0b|ψ1b0b0ca+b0b0bc1c2c3=0

Let's focus on the second row first. It implies that:

(ca+b)c2=0c2=0

The following is the result of looking at the first of the third row (they are identical):

bc1+bc3=0c1=c3

Since the system of equations is degenerate, one of the coefficients is arbitrary. With that in mind,

c1=1

Therefore, the first eigenvector reads:

|ψ1=101

However, since this vector has not been normalized, we must. The first eigenvector after this vector has been trivially normalized is:

|ψ1=12101

E2=c

The system of equations for the given energy reads:

ac0b000b0ac|ψ2ac0b000b0acd1d2d3=0

From the first and the third row we get:

(ac)d1+bd3=0bd1+(ac)d3=0

The only possible way to satisfy this equation is to set d1=d3=0.1

The last equation for the second row is trivial, meaning 0d2=0.

This means that we can setd2to be any number.

We choose d2=1for the vector to be normalized. Therefore, the second eigenvector is:

|ψ2=010

E3=a+b

The set of equations for the specified energy is as follows::

b0b0cab0b0b|ψ3b0b0cab0b0be1e2e3=0

This is comparable to the first eigenvector example. The second row gives us:

(cab)e2=0e2=0

Next, by studying the first element of the third row (which is identical), we discover:

be1+be3=0e1=e3

Therefore, the normalized third eigenvector looks like this without the first component's negative sign:

|ψ3=12101

02

(a) Determining the temporal evolution of the state

Now prepared to determine the temporal evolution of the states specified in the problem after obtaining all the eigen values (i.e., permissible energies of the system) and eigenvectors (i.e., possible states of the Hamiltonian with well-defined energies).

The first vector that we are interested in is:

|φ(t=0)=010

To expand it in the basis of the Hamiltonian eigenvectors as:

|φ(t=0)=ici|ψi

In general case we would take a dot product of the initial vector with jth eigen state to obtain the desired cjcoefficient, but in this case the case is trivial since:

|φ(t=0)=|ψ2

Therefore, the time evolution of the vector is:

|φ(t)=eiH^t/|φ(t=0)=eiH^t/|ψ2=eiEnt/|ψ2=eict/|ψ2

Therefore:

|φ(t)=010

03

(b) Finding the next vectors of Hamiltonian

The next vector is:

|φ(t=0)=001

The Hamiltonian eigen basis must be expanded, as before. It is probably not difficult to immediately recognize the proper linear combination, but for the purpose of generality, we will establish the following formal approach.

|φ(t=0)=ici|ψi

Next, to find c1,c2andc3we take multiply (i.e. taking a inner product) both sides bycjWhat we have then is:

ψ1φ(t=0)=iciψjψi=c1

The last equality sign follows from the fact that the Hamiltonian eigen states are mutually orthogonal. Therefore, to calculate c1:

c1=ψ1φ(t=0)=12[101]001=12

In similar fashion we obtainc2=0andc3=1.Therefore:

|φ(t=0)=12(|ψ1+|ψ3)

Therefore, the time evolution of the vector is:

|φ(t)=eiH^t/|φ(t=0)=12eiH^t/(|ψ1+|ψ3)=12(eiE1t/|ψ1+eiE3t/|ψ3)=12(ei(ab)t/|ψ1+ei(a+b)/|ψ3)

The last equation can be phrased more clearly by explicitly stating the Hamiltonian eigen states as column vectors, even if technically we are finished:

|φ(t)=12ei(ab)t/12101+ei(a+b)/12101=12eiat/eibt/101+eibt/101=12eiat/eibt/+eibt/0eibt/+eib)t/

We reach the answer for the time evolution by applying the definition of complex trigonometric functions.

|φ(t)=eiat/isin(bt/0)0cos(bt/)

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