Energy levels and Hilbert Spaces

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SUMMARY

The discussion centers on the relationship between Hilbert spaces and energy levels in quantum mechanics, specifically addressing the completeness of eigenvectors of self-adjoint operators. It establishes that while a single Hilbert space exists for a quantum system, degeneracy in eigenvalues necessitates the use of additional compatible observables to fully determine a particle's state. The Hamiltonian operator serves as a key example, where energy eigenstates can be expressed as linear combinations of other eigenvectors, highlighting the significance of generalized eigenvectors in quantum mechanics.

PREREQUISITES
  • Understanding of Hilbert spaces in quantum mechanics
  • Familiarity with self-adjoint and Hermitian operators
  • Knowledge of eigenvalues and eigenvectors
  • Basic principles of quantum observables and degeneracy
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  • Study the properties of self-adjoint operators in quantum mechanics
  • Explore the concept of degeneracy in quantum systems
  • Learn about the role of compatible observables in determining quantum states
  • Investigate the mathematical formulation of generalized eigenvectors
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Quantum physicists, students of quantum mechanics, and researchers interested in the mathematical foundations of quantum theory will benefit from this discussion.

carllacan
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Hi.

Is there a Hilbert Space for each energy level of a system? (And, in general, for every point in time?)

I read in some book that if a equation for a problem accepts two different sets of wavefunction solutions (the case in question was the free particle and the sets of solutions in Cartesian and spherical coordinates) then the functions in one of those sets could be expressed by a linear combination of solutions of the same energy of the other set because of the completenes of the sets of eigenvectors of Hermitian operators.

But a complete set of vectors should span the whole hilbert Space, hence my question.
 
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There is one Hilbert space in quantum theory. The set of (generalized) eigenvectors of a self-adjoint operator (hermitian is not enough!) is complete, i.e., any Hilbert-space vector can be realized as a (generalized) linear combination of the set of orthonormal eigenvectors.

What you are referring to is the case of degeneracy, i.e., an self-adjoint operator can have eigenvalues with more then one linearly independent eigenvector. Then you need to specify one or more other compatible observable(s) (of course all used observables must be mutually compatible, i.e., the self-adjoint operators representing them must commute) to pin down a particle's state by determining all these mutually compatible observables. If a set of such compatible observables has only one-dimensional common eigenspaces, the set is called complete. It is of course sufficient to use a minimal such complete set, i.e., it doesn't make sense to use a compatible set, where one observable is a function of the others.

E.g., for a particle with spin 0, the momentum components are a (minimal) complete set of compatible observables. Their spectrum is \mathbb{R}^3, which is entirely continuous, and you thus have no true (normizable) eigenvectors but "generalized" ones, which can only be "normalized to a Dirac-\delta distribution:
\langle \vec{p}|\vec{p}' \rangle=\delta^{(3)}(\vec{p}-\vec{p}').
Now consider a free particle. Its Hamiltonian is
\hat{H}=\frac{1}{2m} \hat{\vec{p}}^2.
This implies that any (generalized) momentum eigenstate is also an energy eigenstate, but determining the energy of the particle only fixes \vec{p}^2 and not the three momentum components, i.e., for each energy eigenvalue E \geq 0 there are infinitely many (generalized) eigenvectors.

Another set of compatible observables are the energy, \vec{L}^2, and L_z, where \vec{L} is the orbital angular momentum of the particle. Now, indeed you can express any eigenvector of the Hamiltonian with a given energy eigenvalue E as a linear combination of a complete set of other eigenvectors, i.e., you have
|E,l,m \rangle=\int_0^{\pi} \mathrm{d} \vartheta \int_0^{2 \pi} \mathrm{d} \varphi \; \sin \vartheta \, A(\vartheta,\varphi) |\vec{p}(\vartheta,\varphi) \rangle,
with some function A(\vartheta,\varphi). Here \vartheta and \varphi parametrize the spherical shell with radius |\vec{p}|=\sqrt{2 m E} in the usual way of spherical coordinates:
\vec{p}=|\vec{p}| \begin{pmatrix}<br /> \cos \varphi \sin \vartheta \\ \sin \varphi \sin \vartheta \\ \sin \vartheta<br /> \end{pmatrix}.<br />
 
Thanks for your answer, I think I grap what you mean, but I'm going to need to ask a few things.

vanhees71 said:
What you are referring to is the case of degeneracy, i.e., an self-adjoint operator can have eigenvalues with more then one linearly independent eigenvector.
In this case the self-adjoint operator would be the Hamiltonian, the eigenvalues the energy levels and the l.i. eigenvectors the solutions, right?
vanhees71 said:
[...] It is of course sufficient to use a minimal such complete set, [...]
So just with the op with degeneracy and a compatible one we would already have minimal such set?
vanhees71 said:
[...]no true (normizable) eigenvectors but "generalized" ones [...]
What do you exactly mean by "generalized" eigenvectors? Are those "generalized" vectors still in the HS?
vanhees71 said:
determining the energy of the particle only fixes p⃗ 2 and not the three momentum components, i.e., for each energy eigenvalue E≥0 there are infinitely many (generalized) eigenvectors.
Tell me if I understood this part: the P^2 operator is not useful (by itself) to pin down the E_n state because it is also degenerate (i.e. one P^2 -> many ψ(x)), so we also use L^2 and L_z. The indices in \left|E, l, m\right\rangle mean, respectively, that it is an eigenket of a certain E (and of \vec{p^2}=\sqrt{2mE}) of a certain eigenvalue of L^2 and of a certain eigenvalue of L_z Is it so?

At the end of it all I still can't put together an answer to my question. Why can't I express \left|E, l, m\right\rangle as a linear combination of any complete set of eigenvectors, like the ones correspondings to another state \left|E&#039;, l&#039;, m&#039;\right\rangle or the ones that consitute a solutions to another problem?
 
@Vanhees71, What's the difference between self-adjoint and hermitian operator?
 
ChrisVer said:
@Vanhees71, What's the difference between self-adjoint and hermitian operator?

I can answer this one. A self-adjoint operator is a Hermitian operator with the additional condition that the domains of the operator and its adjoint are the same so that it really IS "self-adjoint". Self-adjoint is a stronger condition.
 
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