Perturbation Theory: Finding Eigenfunctions and Energies

In summary, the addition of the perturbation ## \frac{\lambda}{m}p## to the Hamiltonian ##H_0 = \frac{p^2}{2m}+V(x)## results in a new eigenfunction ##\psi= exp(-i x \lambda/ \hbar) \phi_n## which is a phase factor multiplied by the previous eigenfunction. This can be anticipated due to the shift in the momentum operator caused by the perturbation.
  • #1
PeteSampras
44
2
In a text a exercice says that for the Hamiltonian

##H_0 = \frac{p^2}{2m}+V(x)## the eigenfunction and eigen energy are ##\phi_n, E_n##. If we add the perturbation ## \frac{\lambda}{m}p## ¿what is the new eigenfunction?

The solution is

## \frac{p^2}{2m} + \frac{\lambda}{m}p+V= \frac{(p+\lambda)^2}{2m}- \frac{\lambda^2}{2m}+V##

but, the solution says ##\psi= exp(-i x \lambda/ \hbar) \phi_n##

I understand that ##H_0 \phi_n = E \phi_n## but,

¿why the solution ##\psi## has it form?,
 
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  • #2
Welcome to PF;

why [does] the solution, ψ, ha[ve] [that] form?
Perhaps because that is how the maths comes out?
Did you go through the calculation? Did you come up with anything else?
 
  • #3
The form of the new psai is a phase factor mutiplied by the previous eigenfunction. You can to some extent anticipate this answer form because the moment p has undergone a certain 'shift' by lamda.
 

Related to Perturbation Theory: Finding Eigenfunctions and Energies

1. What is perturbation theory?

Perturbation theory is a mathematical method used to approximate solutions to a problem that cannot be solved exactly. It involves starting with a known solution to a simpler problem and then introducing small changes or perturbations to the system to find a solution to the more complex problem.

2. How is perturbation theory used to find eigenfunctions and energies?

In quantum mechanics, perturbation theory is used to find the eigenfunctions and energies of a system that has been perturbed by an external potential. This involves expanding the wavefunction in terms of a series and solving for the coefficients of the series.

3. What is the first-order approximation in perturbation theory?

The first-order approximation in perturbation theory is the simplest and most commonly used method. It involves considering only the first term in the series expansion and solving for the first-order correction to the eigenfunctions and energies.

4. What is the difference between first-order and second-order perturbation theory?

In first-order perturbation theory, only the first term in the series expansion is considered, while in second-order perturbation theory, both the first and second terms are taken into account. This leads to a more accurate approximation of the eigenfunctions and energies.

5. When is perturbation theory not an appropriate method to use?

Perturbation theory is not appropriate to use when the perturbations to the system are large or when the system is highly degenerate. In these cases, other methods, such as variational methods, may be more suitable.

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