Electric sinusoidal field on a hydrogen atom - Quantum Mechanics

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SUMMARY

The discussion centers on the application of time-dependent perturbation theory to a hydrogen atom subjected to an electric sinusoidal field, represented as ##E(t) = E_0 \sin(\omega t)## along the z-axis. Participants analyze the transition from the ground state ##|\psi_{100}\rangle## to the first excited states ##|\psi_{200}\rangle, |\psi_{210}\rangle, |\psi_{211}\rangle, |\psi_{21-1}\rangle##, utilizing the perturbation term ##H' = -eE(t)z##. The coefficients of the linear combination of states are expressed as functions of time, with the formula for the first-order contribution to the expansion coefficient given by ##c_{ni}^{(1)} = -\frac{i}{\hbar}\int W_{ij} \exp(-i\omega_{ni}t) dt##. The discussion concludes with a confirmation that the approach and calculations presented are fundamentally correct.

PREREQUISITES
  • Understanding of quantum mechanics principles, particularly perturbation theory.
  • Familiarity with the hydrogen atom's energy states and wavefunctions.
  • Knowledge of time-dependent perturbation theory and its applications.
  • Proficiency in mathematical notation and integrals involving complex exponentials.
NEXT STEPS
  • Study the derivation of transition probabilities in time-dependent perturbation theory.
  • Learn about the calculation of matrix elements for hydrogen atom states.
  • Explore the implications of electric fields on atomic energy levels and transitions.
  • Investigate the role of the Fourier transform in quantum mechanics and its applications in perturbation theory.
USEFUL FOR

This discussion is beneficial for quantum mechanics students, physicists specializing in atomic physics, and researchers interested in the effects of external fields on quantum systems.

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.
 
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Note that you have to calculate the actual value of the ##c(t)##.
 
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