- #36
hamster143
- 911
- 2
Do you remember that, in QM, particles are indistinguishable?
So, a state with two particles in point A and point B could be described by a field that's nonzero in A and B and zero everywhere else.
To allow correlations between particle positions, for example, to describe a system with two particles separated by distance X, you can make a functional that gives you nonzero for field states that contain two particles at distance X and zero for all other field states.
First you need to compute position representation of the vacuum wavefunctional. samalkhaiat did that in post #28.
Then, as you know, you can create all multiparticle states by acting with particle creation operator on the vacuum wavefunctional. That operator can be expressed through [itex]\hat{\phi}[/itex] and [itex]\hat{\pi}[/itex]. We have position representations of them all (posts #30 and #31).
The process is analogous to construction of energy eigenstates of 1-D harmonic quantum oscillator in QM. First you prove that the lowest-energy state is
[tex]\psi = C \exp{(-\frac{m\omega x^2}{2})}[/tex]
Then you act on [itex]\psi[/itex] with
[tex]a^{\dag} = \sqrt{\frac{mw}{2}} (x - \frac{1}{m\omega} \frac{\partial}{\partial x})[/tex]
That's not even half of it. Things get _really_ confusing when you realize that, for fermions, "the field" is Grassmann-valued.
So, a state with two particles in point A and point B could be described by a field that's nonzero in A and B and zero everywhere else.
To allow correlations between particle positions, for example, to describe a system with two particles separated by distance X, you can make a functional that gives you nonzero for field states that contain two particles at distance X and zero for all other field states.
Could someone please show the steps connecting the state in the "field eigenbasis" to the state in the "Fock basis" a bit more explicitly? Not just the math of "here is an equation", but the procedure ... ie. how we derive the connection between the two.
First you need to compute position representation of the vacuum wavefunctional. samalkhaiat did that in post #28.
Then, as you know, you can create all multiparticle states by acting with particle creation operator on the vacuum wavefunctional. That operator can be expressed through [itex]\hat{\phi}[/itex] and [itex]\hat{\pi}[/itex]. We have position representations of them all (posts #30 and #31).
The process is analogous to construction of energy eigenstates of 1-D harmonic quantum oscillator in QM. First you prove that the lowest-energy state is
[tex]\psi = C \exp{(-\frac{m\omega x^2}{2})}[/tex]
Then you act on [itex]\psi[/itex] with
[tex]a^{\dag} = \sqrt{\frac{mw}{2}} (x - \frac{1}{m\omega} \frac{\partial}{\partial x})[/tex]
Because as soon as we try to add interactions, I have a feeling this is going to get even more confusing.
That's not even half of it. Things get _really_ confusing when you realize that, for fermions, "the field" is Grassmann-valued.
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