Perturbation Theory - Shift of Ground State

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Homework Help Overview

The discussion revolves around using leading order perturbation theory to calculate the ground state energy shift of hydrogen due to a specified perturbation operator. Participants are exploring the relevant equations and concepts related to perturbation theory in quantum mechanics.

Discussion Character

  • Exploratory, Conceptual clarification, Mathematical reasoning

Approaches and Questions Raised

  • Participants express uncertainty about how to begin the problem and emphasize the need to identify a dimensionless parameter for expansion. There are discussions about rewriting the Hamiltonian and the significance of various terms in the perturbation expansion.

Discussion Status

Some participants have begun to outline their attempts at formulating the problem, while others have provided guidance on identifying the correct form of the Hamiltonian and the importance of the expansion parameter. Multiple interpretations of the perturbation terms are being explored, but there is no explicit consensus on the approach yet.

Contextual Notes

Participants note the complexity of the Hamiltonian terms and express uncertainty about their relevance, indicating potential gaps in understanding the material. There is also mention of needing to reference textbooks for further clarification on time-independent perturbation theory.

Fraktal
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Homework Statement



Use leading order perturbation theory to calculate the ground state shift of hydrogen due to perturbation: \hat{V}

Homework Equations



1. Leading terms in expansion of energy:

E=mc^{2}+\frac{p^{2}}{2m}-\frac{p^{4}}{8m^{3}c^{2}}+...

2.

\hat{H}=\hat{H}_{0}+\hat{V}

where \hat{H}_{0} is the Hamiltonian and the leading correction:

\hat{V}=-\frac{\hbar^{4}}{8m^{3}c^{2}}\Delta^{2}

Other useful equations:

1. \left(\psi_{1},\Delta^{2}\psi_{2}\right)=\left(\Delta\psi_{1},\Delta\psi_{2}\right)

2. \psi_{0,0,0} is a solution to the relevant stationary Schrödinger equation.

The Attempt at a Solution



Not sure where to start with this!
 
Last edited:
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Fraktal said:
Not sure where to start with this!

First of all, you need to identify a dimensionless parameter that you are expanding around in perturbation theory. Then you need to dig through your notes or text for some more relevant equations dealing with the expansion of the perturbed states and energy levels in terms of those of the unperturbed quantities.
 
Still don't know how to be doing this :frown:

Found another equation (not sure how useful it is) for the corrections to the Hamiltonian:

\hat{H}=\hat{H_{0}}+\hat{H_{k}}+\hat{H_{S}}

Where \hat{H_{S}} represents the spin-orbit Hamiltonian. I have what \hat{H_{k}} and \hat{H_{S}} are but haven't shown those here at the moment since don't know if/how they're useful and are quite complicated expressions. I see that \hat{H_{k}} corresponds to the 3rd term in the expansion previously shown, but not sure quite how that's useful.

I just don't get how to do this perturbation stuff.
 
I can guarantee that there's a section on time-independent perturbation theory in your textbook. You want to rewrite your Hamiltonian in the form

\hat{H} = \hat{H}_0 + \lambda \hat{H}^{(1)},

where \lambda is a small, dimensionless constant. To do this, it might be convenient to note that the average momentum of the electron is small compared to its mass (times c). Therefore \lambda is conveniently written in terms of a ratio of a scale corresponding to the average momentum over the mass. \hat{H}_1 can then be written in terms of \hat{V}.

You really should find the relevant discussion of PT in your text, but the basics of the first order correction are that the expansions in \lambda of the ground state wavefunction and energy eigenvalue are

E_0 = E_0^{(0)} + \lambda E_0^{(1)} + \cdots ,

\psi_0 = \psi_0^{(0)} + \lambda \psi_0^{(1)} + \cdots ,

The superscripts correspond to the order in the expansion in powers of \lambda and the question is asking you to compute E_0^{(1)}. You should try to find the relevant term in the \lambda expansion of

(\psi_0 , \hat{H} \psi_0) = ( \psi_0^{(0)} + \lambda \psi_0^{(1)} + \cdots, (\hat{H}_0 + \lambda \hat{H}^{(1)}) ( \psi_0^{(0)} + \lambda \psi_0^{(1)} + \cdots) ).
 
Here's an attempt:

Hamiltonian:

H^{0}|n^{0}\rangle = E_{n}^{0}|n^{0} \rangle

Add small perturbation term H^{1}:

H^{0}+H^{1}|n^{0}\rangle = E_{n}^{0}|n^{0} \rangle

Input expansions for |n \rangle and E_{n} thus:

\left( H^{0}+\lambda H^{1}\right)|n \rangle = E_{n}|n \rangle

Hence:

\left( H^{0}+\lambda H^{1}\right)\left( |n \rangle+\lambda |n^{1}\rangle + .. =\right) \left(E_{n}^{0}+\lambda E_{n}^{1}+.. \right) \left(|n^{0} \rangle +\lambda|n^{1}\rangle + .. \right)

Match LHS and RHS terms by \lambda.

First order terms:

H^{0}|n^{1}\rangle +H^{1}|n^{0}\rangle = E_{n}^{0}|n^{1}\rangle + E_{n}^{1}|n^{0}\rangle

Which can use to find first order change in the energy E_{n}^{1}.

Inner product of the equation:

\langle n^{0}|H^{0}|n^{1}\rangle +\langle n^{0}|H^{1}|n^{0}\rangle = \langle n^{0}|E_{n}^{0}|n^{1}\rangle + \langle n^{0}|E_{n}^{1}|n^{0}\rangle

Using \langle n^{0}|H^{0}=\langle n^{0}|E_{n}^{0} and \langle n^{0}|n^{0}=1 hence:

E_{n}^{1}=\langle n^{0}|H^{1}|n^{0}\rangle

This gives the first order change in the energy state, due to the perturbation.

Not sure if that makes sense, and is correct or even relevant.
 
That's right. You should still try to identify a suitable \lambda in order to argue that perturbation theory is valid.
 

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