This has allready been asked, but I still have some issues with it: It has been established in this question that the ordering prescription is not a function that maps operators to operators, but instead just a map from symbols to operators.
Does that mean, giving an ordering prescription just makes sense when you are given a function R→R, out of which you want to make an "Operator-function"? I would like to know if I understood correctly by giving an example here. Let's say A is the space of all linear Operators acting on the Hilbert space. My wild guess is that the Hamiltonian then is a function A→A, for example (I know this example stems from single particle QM) by
H(ˆp,ˆx)=(ˆp−f(ˆx))22m.
Since I employ a function that is defined on real numbers (taking the square, or subtracting), the definition of H is not well defined, and could yield different results (because real numbers commute, while operators don't). By fixing the ordering of the operators (for example by normal ordering), I remove any ambiguities. Is that the right way to see it?
Answer
Yes. In your example, you can rearrange the expansion of (p−f(x))2 in multiple ways: (p−f(x))2=p2+2pf(x)+f(x)2,=p2+f(x)2+pf(x)+f(x)p,=p2+f(x)2+12pf(x)+32f(x)p
An ordering procedure would determine a unique polynomial in ˆx and ˆp (or in ˆa and ˆa†) that would in turn determine a unique operator.
(Note that I've never seen something like Eq.(1) but it is possible in principle).
Edit:
Please note that for polynomials of the type pkf(x) in the classical variables p and x with k≤2, i.e. for polynomials at most quadratic in p, it is possible to find an ordering of the operators so that the quantum commutators is (up to i's and ℏ's), the classical bracket. This ordering is distinguished although not necessarily commonly used; the procedure is inductive on the degree of p and x and fails when the degree of p and the degree of x are both strictly greater than 2.
See Chernoff, Paul R. "Mathematical obstructions to quantization." Hadronic Journal 4 (1981) for details.
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