First order perturbation derivation

In summary, in first order perturbation, the \hat{H}_0 term cancels with the E_0 term due to the Hermitian property of \hat{H}_0. This is because the operator can be flipped to operate to the left, which allows for the cancellation in the first-order equation to hold. The notation for operators can be ambiguous, but it is generally accepted to keep them inside either the bra or the ket.
  • #1
spacetimedude
88
1
In lectures, I learned that in first order perturbation, [itex]\hat{H}_0[/itex] term cancels with [itex]E_0[/itex] term because [itex]\hat{H}_0[/itex] is Hermitian. What property does Hermitian operators hold that cancels with the unperturbed energy?
 
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  • #2
spacetimedude said:
In lectures

Can you give an online reference to the lectures? Or at least information about what lectures (which school, which class, which textbook are you using, etc.)?
 
  • #3
PeterDonis said:
Can you give an online reference to the lectures? Or at least information about what lectures (which school, which class, which textbook are you using, etc.)?
http://www2.ph.ed.ac.uk/~ldeldebb/docs/QM/lect17.pdf
I am not sure if you can access the page but it is on the third page of the notes.
 
  • #4
Ok, so the cancellation in question is due to the equality:

$$
\langle \psi_0 \vert \hat{H}_0 \vert \psi_1 \rangle = E_0 \langle \psi_0 \vert \psi_1 \rangle
$$

Since ##\psi_0## is an eigenfunction of ##\hat{H}_0##, we know that ##\hat{H}_0 \vert \psi_0 \rangle = E_0 \vert \psi_0 \rangle##. But the fact that ##\hat{H}_0## is Hermitian let's us flip this around so that ##\hat{H}_0## operates to the left instead of to the right, i.e., we have ##\langle \psi_0 \vert \hat{H}_0 = E_0 \langle \psi_0 \vert##. And that is exactly what we need in order for the equality above, that justifies the cancellation in the first-order equation, to hold.
 
  • #5
PeterDonis said:
Ok, so the cancellation in question is due to the equality:

$$
\langle \psi_0 \vert \hat{H}_0 \vert \psi_1 \rangle = E_0 \langle \psi_0 \vert \psi_1 \rangle
$$

Since ##\psi_0## is an eigenfunction of ##\hat{H}_0##, we know that ##\hat{H}_0 \vert \psi_0 \rangle = E_0 \vert \psi_0 \rangle##. But the fact that ##\hat{H}_0## is Hermitian let's us flip this around so that ##\hat{H}_0## operates to the left instead of to the right, i.e., we have ##\langle \psi_0 \vert \hat{H}_0 = E_0 \langle \psi_0 \vert##. And that is exactly what we need in order for the equality above, that justifies the cancellation in the first-order equation, to hold.
I see. Is it okay to think that the ##\hat{H}_0## is outside of the bra-ket or is it notationally wrong and operators always have to be kept inside?
 
  • #6
spacetimedude said:
Is it okay to think that the ##\hat{H}_0## is outside of the bra-ket or is it notationally wrong and operators always have to be kept inside?

The strict way to do it is to always keep the operators inside either the bra or the ket. In other words, the expression ##\langle \psi_0 \vert \hat{H}_0 \vert \psi_1 \rangle## is formally ambiguous; it could mean either ##\langle \psi_0 \vert \hat{H}_0 \psi_1 \rangle##, where the operator is applied to the vector on the right, or ##\langle \hat{H}_0 \psi_0 \vert \psi_1 \rangle##, where the operator is applied to the vector on the left. However, many texts are not this strict and write the operator between the bra and the ket, leaving it to context to show which operation is meant--or relying on the fact that in many cases, such as the one under discussion, it doesn't matter.
 
  • #7
PeterDonis said:
The strict way to do it is to always keep the operators inside either the bra or the ket. In other words, the expression ##\langle \psi_0 \vert \hat{H}_0 \vert \psi_1 \rangle## is formally ambiguous; it could mean either ##\langle \psi_0 \vert \hat{H}_0 \psi_1 \rangle##, where the operator is applied to the vector on the right, or ##\langle \hat{H}_0 \psi_0 \vert \psi_1 \rangle##, where the operator is applied to the vector on the left. However, many texts are not this strict and write the operator between the bra and the ket, leaving it to context to show which operation is meant--or relying on the fact that in many cases, such as the one under discussion, it doesn't matter.
Thank you very much!
 

Related to First order perturbation derivation

1. What is a first order perturbation derivation?

A first order perturbation derivation is a mathematical technique used to analyze and approximate the behavior of a system that has been perturbed or disturbed from its original state. It involves calculating the change in the system's properties or variables due to the perturbation, up to the first order of magnitude.

2. When is a first order perturbation derivation used?

A first order perturbation derivation is used when the perturbation or disturbance to a system is relatively small, and the system's response can be approximated by considering only the first order effects. It is commonly used in fields such as quantum mechanics, statistical mechanics, and fluid dynamics.

3. How is a first order perturbation derivation performed?

The first step in performing a first order perturbation derivation is to set up the unperturbed system and identify the perturbation. Then, the perturbation Hamiltonian is added to the original Hamiltonian, and the first order correction to the system's energy or wavefunction is calculated using perturbation theory. This involves solving a series of equations and applying mathematical techniques such as Taylor expansions and perturbation approximations.

4. What are the limitations of first order perturbation derivation?

The main limitation of first order perturbation derivation is that it only considers the first order effects of the perturbation and neglects higher order effects. This may result in inaccurate predictions for systems with large perturbations or complex interactions. Additionally, it assumes that the perturbation is small, which may not always be the case.

5. What are some real-world applications of first order perturbation derivation?

First order perturbation derivation has many practical applications, including predicting the behavior of atomic and molecular systems, analyzing the effects of noise in electronic circuits, and studying small disturbances in fluid flow. It is also used in quantum computing to correct errors and improve the stability of quantum systems.

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