Question about potential well schrodinger

ChaseRLewis
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So been self-studying till this point and it has been pretty easy / generic with the PDE's. At this point though the math gets a bit more out of my depth and was curious if someone might lend a hand in helping me understand what is going on.

My question is pretty much is there a good algorithm to solve for the constants given the situation below. To solve this problem it requires an iterative method to find the constants for the wave function that meets the requirements based on the potential.

given n = 1 you get

3360718083_5ff4ba5b07.jpg


giving you the following solution for the constants alpha and beta

3360727877_01278918f2.jpg


each constant having the value of

3361532710_9c767d3dfb.jpg


so to solve for the energy (and thus the wave equation) for an arbitrary potential value

you must solve for the constants that satisfies the potential value. (This is called an Eigenvector right?)

3361554890_f2e7469862.jpg

the L2 is because they transformed the alpha and beta values to unitless dimensions (these are pics from a website I'm using to supplement my understanding : P easier than typing all this).

3361964472_0fbc0e421f.jpg
TL:DR; Longwinded, question to basically ask is there a good marching algorithm to solve this type of problem for the given constants? Google isn't giving me much, at this point unfortunately.
 
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A good question to ask on the Diff Eq forum.
 
Put the equation in the form ##\alpha \tan (\alpha L) - \beta = 0##, substitute for ##\alpha## and ##\beta##, insert numerical values for all quantities except E, and use any numerical root-finding algorithm (e.g. Newton's method) to find the roots (the values of E that make the left side equal to zero).
 
It has been a long time that I've done this calculation numerically. The problem is not to find a solution but to find all solutions (energy eigenvalues). The good thing in this case is, you can easily read off from the equation, where the solutions must ly. It's easier to see by plotting the functions on the left-hand and right-hand side of the equation and look at the various branches of the tan function and the intersections of the two graphs of these functions.

Now, you know precisely boundaries between which necessarily one and only one energy eigenvalue must be located, and then the savest way is some method of nested intervals. I've been using the bisection method, which is perhaps not the fastest but a very safe way to find all the eigenvalues.
 
jtbell said:
Put the equation in the form ##\alpha \tan (\alpha L) - \beta = 0##, substitute for ##\alpha## and ##\beta##, insert numerical values for all quantities except E, and use any numerical root-finding algorithm (e.g. Newton's method) to find the roots (the values of E that make the left side equal to zero).

Ah root finding algorithm, I've been writing my own MATLAB code to help me visualize and do each of the equations and was trying to think of how to solve this numerically (i could easily do it in excel or a calculator just couldn't think of how to write a good algorithm that did it myself). In fact, quick doc search says MATLAB has a built-in function for finding roots. Thanks! Just couldn't find the right words.
 
Insights auto threads is broken atm, so I'm manually creating these for new Insight articles. Towards the end of the first lecture for the Qiskit Global Summer School 2025, Foundations of Quantum Mechanics, Olivia Lanes (Global Lead, Content and Education IBM) stated... Source: https://www.physicsforums.com/insights/quantum-entanglement-is-a-kinematic-fact-not-a-dynamical-effect/ by @RUTA
If we release an electron around a positively charged sphere, the initial state of electron is a linear combination of Hydrogen-like states. According to quantum mechanics, evolution of time would not change this initial state because the potential is time independent. However, classically we expect the electron to collide with the sphere. So, it seems that the quantum and classics predict different behaviours!
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