Question on Time-Independent Perturbation Theory

In summary: The textbook's author begs the question. He says "let's check normalization" and then apparently uses normalization to claim that the cross terms on the right hand side must vanish because the leading term on the right is equal to 1.
  • #1
cwill53
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Homework Statement
I just need a quick check on something from Appendix A in "Nanostructures and Nanotechnology" by Douglas Natelson.
Relevant Equations
$$H|\psi \rangle=E|\psi \rangle$$
$$H^0|\psi^0 \rangle=E^0|\psi^0 \rangle$$
$$E_j=E^0_j+\sum_{i=1}^{n}\lambda ^iE^i_j$$
$$|\psi _j\rangle=|\psi^0 _j\rangle+\sum_{i=1}^{n}\lambda ^i|\psi^i _j\rangle$$
image_6487327 (15).JPG

image_6487327 (16).JPG


I'm currently reading this passage to review perturbation theory. Just before Equation (A.4), this passage tells me to take the inner product of the proposed eigenstate ##|\psi _j\rangle## with itself. Writing this out, I got:

$$1=\left \langle \psi _j| \psi _j\right \rangle=\left ( |\psi^0 _j\rangle+\sum_{k=1}^{n}\lambda ^k|\psi^k _j\rangle \right )^\dagger\left ( |\psi^0 _j\rangle+\sum_{i=1}^{n}\lambda ^i|\psi^i _j\rangle \right )$$

$$= \left ( \langle\psi^0 _j|+\sum_{i=1}^{n}\left (\lambda ^i \right )^*\langle\psi^i _j| \right )\left ( |\psi^0 _j\rangle+\sum_{k=1}^{n}\lambda ^k|\psi^k _j\rangle \right )$$

$$=\left \langle \psi^0 _j| \psi^0 _j\right \rangle+\sum_{i=1}^{n}\lambda ^i\left \langle \psi^0 _j| \psi^i _j\right \rangle+\sum_{i=1}^{n}\left (\lambda ^i \right )^*\langle\psi^i _j|\psi^0 _j\rangle+\sum_{i=1}^{n}\sum_{k=1}^{n}(\lambda ^i)^*\lambda ^k\left \langle \psi^i _j| \psi^k _j\right \rangle$$

I'm not sure how Equation (A.4) follows from this though.
 
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  • #2
I think (A.4) does not follow from the previous equations. It's just the usual orthonormal conditions on a basis set.
 
  • #3
Grelbr42 said:
I think (A.4) does not follow from the previous equations. It's just the usual orthonormal conditions on a basis set.
Okay, so basically you’re saying we impose the first equation in (A.4) and that’s what yields the second one? The reason that it’s confusing to me is that when the passage asks us to take the inner product, it makes it seems as if we know something about the perturbative corrections to the state function a priori.
 
  • #4
cwill53 said:
I'm not sure how Equation (A.4) follows from this though.
I'm with you on this. I think the textbook's author begs the question. He says "let's check normalization" and then apparently uses normalization to claim that the cross terms on the right hand side must vanish because the leading term on the right is equal to 1. One should consider $$\begin{align} \left \langle \psi _j| \psi _j\right \rangle & =\left \langle \psi^0 _j| \psi^0 _j\right \rangle+\sum_{i=1}^{n}\lambda ^i\left \langle \psi^0 _j| \psi^i _j\right \rangle+\sum_{i=1}^{n}\left (\lambda ^i \right )^*\langle\psi^i _j|\psi^0 _j\rangle+\sum_{i=1}^{n}\sum_{k=1}^{n}(\lambda ^i)^*\lambda ^k\left \langle \psi^i _j| \psi^k _j\right \rangle \nonumber \\
& = 1+\sum_{i=1}^{n}\lambda ^i\left \langle \psi^0 _j| \psi^i _j\right \rangle+\sum_{i=1}^{n}\left (\lambda ^i \right )^*\langle\psi^i _j|\psi^0 _j\rangle+\sum_{i=1}^{n}\sum_{k=1}^{n}(\lambda ^i)^*\lambda ^k\left \langle \psi^i _j| \psi^k _j\right \rangle \nonumber \end{align}$$and argue why the summations on the right hand side add up to give zero. I don't believe there is such an argument. See discussion here. Note the explicit use of the normalization constant ##N(\lambda)## in the end.
 
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Related to Question on Time-Independent Perturbation Theory

What is Time-Independent Perturbation Theory?

Time-Independent Perturbation Theory is a method used in quantum mechanics to find an approximate solution to the Schrödinger equation when the Hamiltonian of a system can be divided into a solvable part and a small perturbing part. It is particularly useful for systems where the exact solution is not known but can be approximated by considering the effect of a small perturbation on a known solvable system.

How is the perturbation theory applied to find the energy corrections?

The energy corrections in Time-Independent Perturbation Theory are found by expanding the energy eigenvalues in a power series of the perturbation parameter. The zeroth-order term is the energy of the unperturbed system, the first-order correction is the expectation value of the perturbing Hamiltonian in the unperturbed state, and higher-order corrections involve more complex integrals that account for the perturbation's effect on the system.

What are the first-order and second-order corrections to the wavefunction?

The first-order correction to the wavefunction is found by solving the perturbation equation to first order, which involves summing over the unperturbed states weighted by the matrix elements of the perturbing Hamiltonian. The second-order correction involves more complex terms that account for the interaction between different states due to the perturbation, and it requires summing over contributions from all intermediate states.

When is Time-Independent Perturbation Theory applicable?

Time-Independent Perturbation Theory is applicable when the perturbation to the system is small compared to the main Hamiltonian, meaning the perturbing Hamiltonian causes only a slight change in the system's properties. It is also used when the unperturbed system has a known and solvable Hamiltonian, allowing for the perturbation to be treated as a small correction.

What are the limitations of Time-Independent Perturbation Theory?

The limitations of Time-Independent Perturbation Theory include its reliance on the perturbation being small; if the perturbation is too large, the series expansion may not converge, and the method may fail to provide accurate results. Additionally, it assumes that the unperturbed system's eigenstates are non-degenerate or that any degeneracies can be treated separately, which may not always be the case in more complex systems.

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