Finding Spectrum of Hamiltonians

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In summary: However, there are various ways to approximate these solutions numerically and in some cases this can be done quite fast. In the case of the Coulomb potential, for instance, one can use the numerical solution of the Laplace equation on a disc. This is not exactly a mathematical proof, but it might give you some impression of the behavior of the system.
  • #1
curtdbz
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I wanted to know if there was a standard way of finding out the spectrum of a Hamiltionian given a specific [tex]H[/tex]. For example, [tex]H = -\Delta - 10|x|^{3} + |x|^{4}[/tex] or [tex]H = -\Delta -(1+|x|)^{-2}[/tex].

I don't need answers to the above, I just want to know if one can describe the spectrums of Hamiltinian's such as those, in an easy fashion. I'm looking at examples from the textbook and something as simple as the operator [tex]x[/tex] or even momentum [tex]p[/tex] have a fairly complicated derivation to show their spectrum is [tex][0,\infty)[/tex].

Does the variation principle come into play at all? Can anyone find examples on the web, like a ton of them, so that I can learn and get the hang of it? Thanks!
 
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  • #2
As long as you are dealing with one-dimensional one-body problems, the simplest way of getting an impression of what is going on is probably to just code up a scheme to calculate the eigenvalues numerically on a fixed grid (with a finite-difference approach). In python with scipy or MATLAB this can be done in less than 100 lines of code.

Say, you have an finite x space of -5.0 to 5.0 in steps of h=0.01, denoted as x_i, then you can setup the (approximate) Hamiltonian as
<i|H|i> = V(x_i) + 2*z
<i|H|j> = -z | i is next to j
<i|H|j> = 0 | otherwise
where i,j denote grid points and z = 0.5 * h^2 and V(x_i) is the potential function at grid point x_i.
Then you can just use a dense matrix diagonalization routine to get the eigenvalues.

This is not exactly a mathematical proof, but it might give you some impression of the behavior of the system.
 
  • #3
cgk said:
As long as you are dealing with one-dimensional one-body problems, the simplest way of getting an impression of what is going on is probably to just code up a scheme to calculate the eigenvalues numerically on a fixed grid (with a finite-difference approach). In python with scipy or MATLAB this can be done in less than 100 lines of code.

Say, you have an finite x space of -5.0 to 5.0 in steps of h=0.01, denoted as x_i, then you can setup the (approximate) Hamiltonian as
<i|H|i> = V(x_i) + 2*z
<i|H|j> = -z | i is next to j
<i|H|j> = 0 | otherwise
where i,j denote grid points and z = 0.5 * h^2 and V(x_i) is the potential function at grid point x_i.
Then you can just use a dense matrix diagonalization routine to get the eigenvalues.

This is not exactly a mathematical proof, but it might give you some impression of the behavior of the system.

That's great, thanks so much! However, I can't use programming for this. Since they might be potential test questions or exam questions, and we're just supposed to use a pen and paper only. So I'm looking for a more mathematical way of solving these problems, fairly rigorously. In the future I will for sure use your python method though! Thanks
 
  • #4
My understanding of these questions is very superficial, so I may be wrong, but I think it is a safe bet that in general these problems are very hard. In your examples the potential depend only on |x| so it is invariant under rotations and it may be a good idea to use spherical coordinates. Also the whole space will decompose as a sum of irreducible representations of the rotation group and you can restrict to those subspaces and get ordinary differential equations, which i presume will still be hard. You can take a look at the case of the Coulomb potential, which should be in most books.
 
  • #5
Finding the spectrum of a Hamiltonian amounts to completely solving the system, so in general it is not possible at all, analytically. For one dimensional problems this can often be reduced to considering the mathematical properties of some differential operator on a given interval, which is a fairly well studied (i.e. extremely hard) field.
 

FAQ: Finding Spectrum of Hamiltonians

What is the significance of finding the spectrum of Hamiltonians?

The spectrum of Hamiltonians is important because it provides information about the possible energy levels of a physical system. This allows us to understand and predict the behavior of the system, making it a fundamental concept in quantum mechanics and other fields of physics.

How is the spectrum of Hamiltonians determined?

The spectrum of Hamiltonians is typically determined by solving the Schrödinger equation, which describes the time evolution of a quantum system. This involves finding the eigenvalues and eigenvectors of the Hamiltonian operator, which represent the energy levels and corresponding wavefunctions of the system.

Can the spectrum of Hamiltonians be measured experimentally?

Yes, the spectrum of Hamiltonians can be measured experimentally through techniques such as spectroscopy. This involves studying the interactions between the system and electromagnetic radiation, which can reveal information about the energy levels and transitions between them.

How does the spectrum of Hamiltonians relate to the uncertainty principle?

The spectrum of Hamiltonians is related to the uncertainty principle, which states that there is a fundamental limit to the precision with which certain pairs of physical properties can be known. In the case of the spectrum of Hamiltonians, this means that the energy of a system cannot be precisely known at the same time as its position or momentum.

Are there any practical applications of finding the spectrum of Hamiltonians?

Yes, there are many practical applications of finding the spectrum of Hamiltonians. For example, it is crucial in developing new technologies such as quantum computing and in understanding the behavior of materials in fields like condensed matter physics. It also has important implications in chemistry, biology, and other scientific disciplines.

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