Electric sinusoidal field on a hydrogen atom - Quantum Mechanics

damarkk
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Homework Statement
some doubts to clarify
Relevant Equations
Hamiltonian, spherical harmonic functions of hydrogen atom
Hello to everyone. I have some doubts about one problem of quantum mechanics.

Consider an hydrogen atom under the action of a electric field ##E(t)= E_0 sin(\omega t)## along ##z## axis. We can put ##\frac{|E_2-E_1|}{\hbar} = \omega_0##, where##E_1##, ##E_2## are respectively the ground state and first excited energy states.

If the system is in a ground state for ##t=0##, then using dependent time perturbation theory on the first order, find the state of a system at generic ##t>0##.
Consider only transition for n=1 to ##n=2## states.


My attempt.

I need to calculate the coefficient ##W_{ij}=<\psi_i | H' |\psi_j>## where ##H' = -eE(t)z## is a perturbation term in the hamiltonian and ##|\psi_i> = |\psi_{nlm}>##. We have four states and sixteen terms to calculate, respectively for the states ##\psi_{100}, \psi_{200}, \psi_{210}, \psi_{211}, \psi_{21-1}##.

After this work, because the dependance of time, I can assume that the coefficients of the linear combination of the states are functions of time and for compute these term ##c_ni = -\frac{i}{\hbar}\int W_{ij}exp(-i\omega_{ni}t)dt##.


Then, the state is ##|\psi>= c_{100}(t)exp(-iE_{100}t/\hbar)|\psi_{100}>+c_{200}(t)exp(-iE_{200}t/\hbar)|\psi_{200}>+c_{210}(t)exp(-iE_{210}t/\hbar)|\psi_{210}>+c_{211}(t)exp(-iE_{211}t/\hbar)|\psi_{211}>+c_{21-1}(t)exp(-iE_{21-1}t/\hbar)|\psi_{21-1}>##


Is this correct?
I'm sorry for my poor english.
 
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Some suggestions? Is my attempt correct?
Thanks in advance.
 
Overall, I think you have the correct approach.

damarkk said:
I can assume that the coefficients of the linear combination of the states are functions of time and for compute these term ##c_ni = -\frac{i}{\hbar}\int W_{ij}exp(-i\omega_{ni}t)dt##.
On the left side, I think you meant to type ##c_{ni}## instead of ##c_ni##.

Am I right that the subscript ##i## refers to the initial state ##|\psi_{100}\rangle## and the subscript ##n## refers to one of the states ##|\psi_{100}\rangle, |\psi_{200}\rangle, |\psi_{211}\rangle, |\psi_{210}\rangle,|\psi_{21-1}\rangle##?

On the right side, you have ##W_{ij}##. Do you have the correct subscripts here?

Also, you didn't tell us what the notation ##\omega_{ni}## represents. Check the sign of the argument of the exponential function.

What are the upper and lower limits for the integral in the expression for ##c_{ni}## ?

Your formula for ##c_{ni}## appears to be the formula for obtaining the first-order contribution to the expansion coefficient. So, I would write the left side as ##c_{ni}^{(1)}##, where the superscript ##(1)## denotes the first-order contribution.

Up through first order, the expansion coefficients will be ##c_{ni} = c_{ni}^{(0)}+ c_{ni}^{(1)}##, where ##c_{ni}^{(0)}## is the the zeroth-order approximation. From the setup of the problem, you should be able to deduce the values of the zeroth-order terms ##c_{ni}^{(0)}## for the various states ##|\psi_n \rangle##.


damarkk said:
Then, the state is ##|\psi>= c_{100}(t)exp(-iE_{100}t/\hbar)|\psi_{100}>+c_{200}(t)exp(-iE_{200}t/\hbar)|\psi_{200}>+c_{210}(t)exp(-iE_{210}t/\hbar)|\psi_{210}>+c_{211}(t)exp(-iE_{211}t/\hbar)|\psi_{211}>+c_{21-1}(t)exp(-iE_{21-1}t/\hbar)|\psi_{21-1}>##
This looks right.
 
Note that you have to calculate the actual value of the ##c(t)##.
 
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