Particle with spin 1 in a non perturtuvative interaction

WarDieS
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Hi, i have been trying to figure how to solve this problem, i just don't know how to proceed

Homework Statement


A particle with spin s=1 has due to rotational invariance all three states |s_z\rangle=1, |s_z\rangle=0 and |s_z\rangle=-1 degenated with energy E_0>0. Then its introduced an interaction non perturbative V

V=-\Delta\left(\begin{array}{ccc}<br /> 1 &amp; 1 &amp; 1\\<br /> 1 &amp; 1 &amp; 1\\<br /> 1 &amp; 1 &amp; 1<br /> \end{array}\right)<br />

a) Obtain stationary states and energies of the system
b) If in t=0, the particle has its third component with spin +\hbar which is the probability that after some time its -\hbar

Homework Equations


The Attempt at a Solution


a)
So what i tried is this, since all three states have the same energy and those are eigenstates of the hamiltonian, the hamiltonian must have the form

H=E_0\left(\begin{array}{ccc}<br /> 1 &amp; 0 &amp; 0\\<br /> 0 &amp; 1 &amp; 0\\<br /> 0 &amp; 0 &amp; 1<br /> \end{array}\right)<br />

So if we add H'=H+V and diagonalize we get

\left|\begin{array}{ccc}<br /> E_0-\Delta-\lambda &amp; -\Delta &amp; -\Delta\\<br /> -\Delta &amp; E_0-\Delta-\lambda &amp; -\Delta\\<br /> -\Delta &amp; -\Delta &amp; E_0-\Delta-\lambda<br /> \end{array}\right|<br />
So the characteristic equation is
(E_0-\lambda)(E_0-3\Delta-\lambda)=0
So we get the energies and the states
(E_0,{-1,0,1})
(E_0,{-1,1,0})
(E_0-3\Delta,{1,1,1})

I just want to know if this is the correct move or not

b)
i don't know how to approach this, but i guess all i have to do is add the evolution term on each eigenstate e^{-i E_0 t/\hbar} and do v^\dagger v

Thanks for your help :)
 
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WarDieS said:
So we get the energies and the states
(E_0,{-1,0,1})
(E_0,{-1,1,0})
(E_0-3\Delta,{1,1,1})

I just want to know if this is the correct move or not

Yes, that looks good!

... but i guess all i have to do is add the evol ution term on each eigenstate e^{-i E_0 t/\hbar} and do v^\dagger v

I think you might have the right idea. Can you "expand" the ##|s_z=+\hbar \rangle## state in terms of your eigenstates of the full Hamiltonian?
 
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I am lost on this, what i think may work is this
I have to solve the equation

i\hbar\frac{\partial}{\partial x} \chi = H \chi

where
<br /> \chi=\left(\begin{array}{ccc}<br /> \alpha(t) \\<br /> \beta(t) \\<br /> \gamma(t)<br /> \end{array}\right)<br />

The problem with this is that this gives a really complicated result with the system
<br /> i \hbar \dot{\alpha}(t)=(E_0-\Delta)\alpha(t)-\Delta(\beta(t)+\gamma(t))<br />
<br /> i \hbar \dot{\beta}(t)=(E_0-\Delta)\beta(t)-\Delta(\alpha(t)+\gamma(t))<br />
<br /> i \hbar \dot{\gamma}(t)=(E_0-\Delta)\gamma(t)-\Delta(\beta(t)+\alpha(t))<br />

And this seems wrong to me

Thanks for help :)
 
At time t = 0, you know the state is ##|\psi(0)\rangle = |s_z = +\hbar\rangle##. How would you represent this state as a column vector?

Can you expand this column vector in terms of the eigenvetors
|u1\rangle =<br /> \left(\begin{array}{ccc}<br /> -1 \\<br /> 0 \\<br /> 1<br /> \end{array}\right)<br /> ,|u2\rangle =<br /> \left(\begin{array}{ccc}<br /> -1 \\<br /> 1 \\<br /> 0<br /> \end{array}\right)<br /> ,|u3\rangle =<br /> \left(\begin{array}{ccc}<br /> 1 \\<br /> 1 \\<br /> 1<br /> \end{array}\right)<br /> ?
 
So if if we normalize the vector we have

<br /> |u_1\rangle = \frac{1}{\sqrt{2}} \left(\begin{array}{ccc} -1 \\ 0 \\ 1\end{array}\right)<br />

<br /> |u_2\rangle = \frac{1}{\sqrt{2}} \left(\begin{array}{ccc} -1 \\ 1 \\ 0\end{array}\right)<br />

<br /> |u_3\rangle = \frac{1}{\sqrt{3}} \left(\begin{array}{ccc} 1 \\ 1 \\ 1\end{array}\right)<br />
so a|u_1\rangle+b|u_2\rangle+c|u_3\rangle=\left(\begin{array}{ccc} 1 \\ 0 \\ 0\end{array}\right)

gives us a system, when we solve this we have the vector

|s_z{_h}\rangle=\left(\begin{array}{ccc} \frac{-\sqrt{2}}{3} \\ \frac{-\sqrt{2}}{3} \\ \frac{1}{3}\end{array}\right)<br />

Now its turn for the time evolution
|s_z=\hbar\rangle=\left(\begin{array}{ccc} \frac{-\sqrt{2}}{3}\exp{\frac{-i E_1 t}{\hbar}} \\ \frac{-\sqrt{2}}{3}\exp{\frac{-i E_2 t}{\hbar}} \\ \frac{1}{3}\exp{\frac{-i E_3 t}{\hbar}}\end{array}\right)<br />

Since i am being asked for -\hbar, i think i need to do this with that vector

|s_z=-\hbar\rangle=\left(\begin{array}{ccc} \frac{2\sqrt{2}}{3}\exp{\frac{-i E_1 t}{\hbar}} \\ \frac{-\sqrt{2}}{3}\exp{\frac{-i E_2 t}{\hbar}} \\ \frac{1}{3}\exp{\frac{-i E_3 t}{\hbar}}\end{array}\right)<br />

Now ot obtain the evolution with time i have to get the expectation value i assume

\langle s_z\rangle=\langle s_z=-\hbar|S_z|s_z=-\hbar\rangle

Is this good?

Thanks again for your help :D
 
Your expressions for a, b, and c look good.

You didn't quite evolve in time correctly. It's only the eigenstates of H (i.e., |u1>|,u2>,|u3>) that have the simple time evolution of factors of exp(-iEt/\hbar), for appropriate values of E.

So, you found ψ(0) = a |u1> + b |u2> + c |u3>.

To find ψ(t), let each of the |u> states evolve in time with it's own exponential factor. Then combine into one column vector.
 
Your expressions for a, b, and c look good. But, you didn't quite evolve in time correctly. It's only the eigenstates of H (i.e., |u1>|,u2>,|u3>) that have the simple time evolution of factors of exp(-iEt/\hbar), for appropriate values of E.

So, you found ψ(0) = a |u1> + b |u2> + c |u3>.

To find ψ(t), let each of the |u> states evolve in time with it's own exponential factor. Then combine into one column vector.

[EDIT: For example, at time t = 0 we have a|u1> = a ##\left(\begin{array}{ccc}
-1\\
0\\
1 \end{array}\right)##. To evolve this in time just multiply by a factor of ##e^{-iE_0 t/\hbar}##.]

EDIT 2: Also, as I understand it, you are not looking for ##\langle s_z \rangle##. Rather your a looking for the probability that at time t the system will be in the state ##|s_z = -\hbar \rangle = \left(\begin{array}{ccc}
0\\
0\\
1 \end{array}\right)##
 
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I have been assuming that we always write our column vectors with respect to the basis in which you wrote your matrices for ##H_o## and ##V##. This is the basis where

##\left(\begin{array}{ccc} 1\\ 0\\ 0 \end{array}\right) = |s_{z=\hbar}\rangle## = state where z-component of spin is ##+\hbar##

##\left(\begin{array}{ccc} 0\\ 1\\ 0 \end{array}\right) = |s_{z=0}\rangle## = state where z-component of spin is 0

##\left(\begin{array}{ccc} 0\\ 0\\ 1 \end{array}\right) = |s_{z=-\hbar}\rangle## = state where z-component of spin is ##-\hbar##

It appears to me that you might be trying to switch to writing column vectors such that

##\left(\begin{array}{ccc} 1\\ 0\\ 0 \end{array}\right) = |u_1\rangle## , ##\left(\begin{array}{ccc} 0\\ 1\\ 0 \end{array}\right) = |u_2\rangle##, ##\left(\begin{array}{ccc} 0\\ 0\\ 1 \end{array}\right) = |u_3\rangle##

You can't do that since ##|u1\rangle## and ##|u2\rangle## are not orthogonal.
 
Ok, after some thinking i did this
I get this vector after diagonalizing the full hamiltonian and now i make sure they are orthogonal to each other

##|u_1\rangle=\frac{1}{\sqrt{2}}\left(\begin{array}{ccc} 1\\ -1\\ 0 \end{array}\right) = |s_{z=\hbar}\rangle##

##|u_1\rangle=\frac{1}{\sqrt{6}}\left(\begin{array}{ccc} 1\\ 1\\ -2 \end{array}\right) = |s_{z=\hbar}\rangle##

##|u_1\rangle=\frac{1}{\sqrt{3}}\left(\begin{array}{ccc} 1\\ 1\\ 1 \end{array}\right) = |s_{z=\hbar}\rangle##

Expanding the initial function and adding the time evolution terms

## |i\rangle = \sum_i \psi_i \langle \psi_i | i\rangle ##

##|i\rangle=\frac{1}{\sqrt{2}}|u_1\rangle e^{\frac{-i E_0 t}{\hbar}}+\frac{1}{\sqrt{6}}|u_2\rangle e^{\frac{-i E_0 t}{\hbar}}+\frac{1}{\sqrt{3}}|u_3\rangle e^{\frac{-i (E_0-3\Delta) t}{\hbar}} ##


Now we have the initial state expanded using the full hamiltonian eigenstates, we must find the amplitude with the vector

## |s_z=-\hbar\rangle=\left(\begin{array}{ccc} 0\\ 0\\ 1 \end{array}\right) ##

that is

## \langle s_z=-\hbar|i\rangle=\left(\frac{-1}{3}+\frac{e^{i 3 \Delta t/\hbar}}{3}\right)e^{-i E_0 t/\hbar} = c_i ##

now its time to get the probability
##p(t)=|c_i|^2=\frac{1}{9}\left(2-2\cos(3\Delta t/\hbar\right) ##

Wich i really hope its the right answer :/ , atleast ## p(0)=0 ## which is a necessary condition.
 
  • #10
Yes. Very nicely done!
 
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  • #11
i am really grateful, thanks for your patience with me :D
 
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