Is sixfold degeneracy the maximum degeneracy an angular momentum can have?

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thegreedyturt
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If ψ is normalize-able and a function of nx, ny, nz, is the maximum energy degeneracy 6?

I.E. There can be degeneracy at the same Energy with each state taking a different value of n, yet adding up to some (nx^2+ny^2+nz^2)=Same E, due to the linearity of the operators involved. I guess the question is, assuming that any potential involved is physical and causes bounded states, can the maximum degenerate states be 3!.
 
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Your are looking for >6 ways to get the same sum of 3 squares?

3^2+4^2+n^2=25+n^2
5^2+0^2+n^2=25+n^2
+permutations

6^2+2^2+1^2=41
5^2+4^2+0^2=41
+permutations

7^2+1^2+n^2=50+n^2 for every n
5^2+5^2+n^2=50+n^2
+permutations (just up to 9 in per n, but without using 0^2)

I am sure there are more solutions. No idea if the number of different ways to get the same sum is bounded.
 
The question I'm struggling to get out is to say if you have a wave function that is bounded on three dimensions with a specific energy, will you at maximum have 3 different separated Schrödinger's Eq, and of those maximum versions have 3 quantization conditions for each dimension. Which implies that there are a maximum of 6 ways for the 3 quantization conditions to exist when all are different values (and the sum is of course the total E).

Or am I missing an idea with the bounds and possible potentials?
 
I am not sure if I understand the question correctly.

You are looking for solutions

[tex](H-E)\,\psi_{E,\nu}(\vec{r}) = 0;\;\nu=1 \ldots N(E)[/tex]

in D=3 dimensions. Each energy E has N-fold degeneracy where N(E) could in general depend on E.

Is this correct?

Example 1: for the hydrogen atom you have for each E i.e. each n:

[tex]l=0,1, \ldots n-1[/tex]
[tex]m=-l, \ldots +l[/tex]

which means that each n has n²-fold degeneracy

[tex]n=1:\;N=1[/tex]
[tex]n=2:\;N=1+3=4[/tex]
[tex]n=3:\;N=1+3+5=9[/tex]
...
[tex]n:\;N=n^2[/tex]

Example 2: for the 3-dim. square well potential the energy scales as

[tex]E = n_x^2 + n_y^2 + n_z^2[/tex]

So for each E you have N-fold degenaracy where N counts the number of ways you can write the same E as sum of three squares

[tex]E = 3 = 1+1+1[/tex]
[tex]E = 6 = 1+1+4 = 1+4+1 = 4+1+1[/tex]
[tex]E = 9 = 1+4+4 = 4+1+4 = 4+4+1[/tex]

Example 3: for the D-dim. harmonic oscillator the energy scales as

[tex]E = n_1 + n_2 + \ldots + n_D[/tex]

For D=3 you have

[tex]E = 0 = 0+0+0[/tex]
[tex]E = 1 = 0+0+1 = 0+1+0 = 1+0+0[/tex]
[tex]E = 2 = 0+0+2 = 0+1+1 = 0+2+0 = 1+0+1 = 1+1+0 = 2+0+0[/tex]

So the degeneracy for given E depends on the potential.

Usually the degeneracy N(E) reflects the dimension of a representation of a symmetry group of the potential. For rotationally invariant potentials these are the representations of SO(3), for the hydrogen atom this is SO(4), for the D-dim. Harmonic oscillator this is SU(D) which is larger than SO(D).