Time dependent perturbations and method of succesive approximations

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Homework Help Overview

The discussion revolves around the method of successive approximations in time-dependent perturbation theory, specifically as presented in Griffiths' Quantum Mechanics text. Participants are exploring the behavior of a two-level quantum system and the implications of initial conditions on the approximations of state coefficients.

Discussion Character

  • Conceptual clarification, Mathematical reasoning, Assumption checking

Approaches and Questions Raised

  • Participants are questioning the interpretation of the coefficients ca and cb in the context of successive approximations. There is a discussion about whether ca should be expressed as a sum of terms or if it approaches a limit with increasing n. Some participants are clarifying the implications of initial conditions on these coefficients.

Discussion Status

There is an ongoing exploration of the definitions and implications of the terms used in the method of successive approximations. Some participants are providing clarifications and insights into the differences between this method and other series approaches, such as the Born series. The discussion is productive, with participants actively engaging in questioning and clarifying concepts.

Contextual Notes

Participants are referencing specific pages and editions of Griffiths' text, indicating a reliance on that material for understanding the method. There is mention of potential ambiguity in the notation used by Griffiths, which is contributing to the discussion.

mattlorig
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In chapter nine of Griffiths' Quatum Mechanics text, he talks about the method of succesive approximations as a method for solving a two level system in time dependent perturbation theory.

d(ca)/dt = f(t) cb --> ca_n = int[ f(t') * cb_n-1, dt', 0 t]
d(cb)/dt = g(t) ca --> cb_n = int[ g(t') * ca_n-1, dt', 0 t]

So, for the case were ca(0) = 1 and cb(0) = 0 one would get:

ca1 = int [f(t') * 0, dt', 0, t] = 0
cb1 = int [g(t') * 1, dt', 0, t]

but griffiths says ca1 = 1.

So, my question is the following. Is ca = ca_0 + ca_1 + ca_2 + ...
or, is ca ~ ca_n (with larger n being more precise)?

I hope my question was clear. I should really learn LATEX.
 
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Maybe I should clarify my question. Regarding the method of successive approxiamtions griffiths talks about in time dependent perturbation theory, is ca
= SUM (ca_n)
= LIM {ca_n}
?
Hopefully that's easier to understand than my first post.
 
Nope,i don't really follow.Why would [itex]c_{a,1}[/itex] be 0...?

Daniel.
 
because the integral of zero is zero.
 
Okay,alright.What page of Griffiths ?

Daniel.
 
p 302 of the (my book is black...I think it's the second newest edition). Griffiths does say "ca_2 includes the zeroth order term; the 2nd order correction would be the integral term alone". But, I think griffiths use of ca_n is ambiguous here. In any case, I'm pretty sure that if I just substitute cb_n-1 into the integral for ca_n, and let ca = SUM( ca_n), that would be correct.
 
[tex]\left\{\begin{array}{c} \dot{c}_{a}(t)=\frac{1}{i\hbar}H'_{ab}(t)e^{-i\omega_{0}t}c_{b}(t)\\ \dot{c}_{b}(t)=\frac{1}{i\hbar}H'_{ba}(t)e^{i\omega_{0}t}c_{a}(t) \end{array}\right[/tex](1)

Initial conditions

[tex]\left\{\begin{array}{c}c_{a}(0)=1\\c_{b}(0)=0 \end{array}\right[/tex] (2)

Zero-th approximation

[tex]c_{a}^{(0)}(t)=1[/tex] (3)

[tex]c_{b}^{(0)}(t)=0[/tex] (4)

First order.Plug (3) & (4) in the equations (1) and integrate

[tex]\frac{dc_{a}^{(1)}(t)}{dt}=0\Rightarrow c_{a}^{(1)}(t)=\mbox{const}=c_{a}(0)=1[/tex] (5)

[tex]\frac{dc_{b}^{(1)}(t)}{dt}=\frac{1}{i\hbar}H'_{ba}(t)e^{i\omega_{0}t} \Rightarrow c_{b}^{(1)}(t)=\frac{1}{i\hbar}\int_{0}^{t} H'_{ba}(t')e^{i\omega t'} \ dt[/tex] (6)

Second order.Plug the first order approx given by (5) & (6) into the system (1).

[tex]\frac{dc_{a}^{(2)}(t)}{dt}=\frac{1}{i\hbar}H'_{ab}(t)e^{-i\omega_{0}t}\frac{1}{i\hbar} \int_{0}^{t} H'_{ba}(t')e^{i\omega t'} \ dt \Rightarrow c_{a}^{(2)}(t)=\mbox{const}-\frac{1}{\hbar^{2}}\int_{0}^{t} H'_{ab}(t')e^{-i\omega_{0}t'} \left[\int_{0}^{t'} H'_{ba}(t'')e^{i\omega t''} \ dt'' \right] \ dt'[/tex] (7)

Imposing the condition [itex]c^{(2)}_{a}(0)=1[/itex] (8),you get the formula (9.18) from Griffiths.

You try now for [itex]c_{b}^{(2)}(t)[/itex].See if you get what Griffiths says:it stays unchanged.

Go for the 3-rd order.:wink: Make sure you got it all clear.

Daniel.
 
Last edited:
Thanks Daniel for the help. I will find the 3rd order approximations to ca and cb today. I think my main mistake was just not realizing why ca_1 = 1. Now that that's clear, the rest should be fairly simple.

Also, after doing a bit more research, I found this method in my old Diff Eq book. Apparently it is known as Picard's Iteration Method.

Lastly, I wanted to thank you for always being kind and helping me through the (many) problems I've asked about. You've been extremeley kind and helpful on a number of occasions, and I appreciate it very much.
 
Thank you.Well,it resembles in a way the method of iterations when solving the integral equation which gives birth to the Born series.

But it's different.In that case,u get the solution as an infinite sum of perturbative approximations.In this case,it's not a sum anymore.

[tex]c_{a}(t)\neq c_{a}^{(0)}(t)+c_{a}^{(1)}(t)+c_{a}^{(2)}(t)+...[/tex]

,but [tex]c_{a}(t)\simeq c_{a}^{(0)}(t) \ \mbox{in the zero-th order}[/tex]

[tex]c_{a}(t)\simeq c_{a}^{(1)}(t) \ \mbox{in the first order}[/tex]

and so on.I hope u see the difference.U'll have to compare this case with the Born series (as i said before),with the Dyson series and with the series which appear in the stationary perturbative theory for the nondegerate energy levels and see where they look alike and where they are different.

Daniel.
 

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