Hamiltonian V and T of a lattice?

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SUMMARY

The discussion centers on the Hamiltonian formulation of a one-dimensional quantum field theory (QFT) lattice model, specifically addressing the definitions of potential energy (V) and kinetic energy (T) in this context. The potential energy is represented by the sum of the scalar products ##\Psi_n^\dagger \Psi_n##, while the kinetic energy is represented by the sum ##\Psi_n^\dagger \Psi_{n+1}##. Participants emphasize the importance of foundational knowledge in QFT to understand these concepts fully, as well as the need to consult relevant literature for deeper insights into the model's time evolution and underlying principles.

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  • #31
@PeterDonis Can you give a similarly straight answer for the question i posed in #20?

"Do. Or do not. There is no try." -Yoda
 
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  • #32
James1238765 said:
I am not familiar with the details of path integral approach, if it's equivalent then I shall just stick to the Schrödinger style wave/field function approach.
The Schrödinger style approach does not even exist for quantum field theory. QFT is not the same as non-relativistic QM. That's why many QFT texts start with the path integral approach. The other common approach to QFT is canonical quantization, which is where the term "second quantization" that @DrClaude used comes from. But that's not the Schrödinger approach either.
 
  • #33
@PeterDonis yes, I have implemented the Dirac spinor 4-wavefunctions too... I understand that the fields in QFT must be Lorentz invariant to qualify... implementation-wise though all these are very similar to do, so I tend to make no distinctions (the fields are wavefunctions implementationally).
 
  • #34
James1238765 said:
Can you give a similarly straight answer for the question i posed in #20?
I could, but I won't, because I think you would be better served by taking the huge hint I have already given you (in the question I asked in post #24) and figuring it out for yourself.
 
  • #35
James1238765 said:
the fields are wavefunctions implementationally
No, they aren't. @DrClaude already told you that in post #11.
 
  • #36
@PeterDonis another equivalent formulations is the operator Heisenberg picture, right? If it's equivalent, and we are discretising (ie removing all the theory and leaving pure numbers and artihmetic), why does the picture used matter?
 
  • #37
James1238765 said:
another equivalent formulations is the operator Heisenberg picture, right?
If you are referring to the equivalence in non-relativistic QM between the Heisenberg and Schrödinger pictures, no, that does not exist in QFT either.
 
  • #38
@James1238765 btw, the slides that @Frabjous referenced in post #6 also contain the answer to your question about time evolution (in the slide right before the one you posted a picture of in your OP).
 
  • #39
James1238765 said:
discretising (ie removing all the theory and leaving pure numbers and artihmetic)
That's not a good description of what one is doing when discretizing a continuum theory.
 
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  • #40
James1238765 said:
@PeterDonis the model is a toy model. I do not see how 100 years of QFT is needed to explain a toy model.
It's obvious, why one needs to explain a toy model when looking at your struggeling with it: It's to teach the next generation of physicists about the methodology how to tackle real-world QFT, and indeed QCD is a pretty delicate subject. So it's good to first study simple toy models first. As already Platon knew, there's no king's way to the wisdom. You have to go the whole way from the beginning to the end. There's no shortcut, and indeed you should learn physics from good text books and then from physics papers rather than from youtube videos!
 
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  • #41
##\Phi## seems to be the fundamental object that exists on the lattice grid. H can be either defined or not defined, being an added constraint, but the time evolution is always defined in the end in terms of how ##\Phi## interacts between adjacent cells or adjacent times. Any method of defining the time evolution locally (in terms of adjacent cells or adjacent times) will invariably result in a wave-like structure and propagation of the field grid ##\Phi##.

1. $$\Phi_x^{t+1} = \Phi_x^t$$

234523.png


is a frozen field with no time evolution.

2. $$\Phi_x^{t+1} = \Phi_{x+1}^t$$

3452.gif


is a field where everything moves in the same direction at a constant velocity c.

3. $$\Phi_x^{t+1} = \Phi_{x+1}^t + \Phi_{x-1}^t - \Phi_x^{t-1}$$

23452.gif


is a classical wave equation field with 1 wave component ##\frac{d^2\Phi}{dt^2}=\frac{d^2\Phi}{dx^2}## where all waves disperse equally in all directions.

4. $$Re(\Phi_x^{t+1}) = - Im(\Phi_{x+1}^t - 2*\Phi_x^t + \Phi_{x-1}^t) + Re(\Phi_x^t)$$
$$Im(\Phi_x^{t+1}) = Re(\Phi_{x+1}^t - 2*\Phi_x^t + \Phi_{x-1}^t) + Im(\Phi_x^t)$$

344356.gif


is the Schrödinger wave ##i\frac{d\Phi}{dt}=-\frac{d^2\Phi}{dx^2}## with 2 components Re and Im. To get localized wave packets that move in a specific direction, a minimum of 2 wave components are needed.

5. Boson 4-component waves and fermion 8-component waves may possess other properties not achievable using fewer components.
 
  • #42
IIRC this dude has lots of information and test code on his website regarding lattice QFTs
https://latticeguy.net/
 
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  • #43
James1238765 said:
the time evolution is always defined in the end in terms of how ##\Phi## interacts between adjacent cells or adjacent times.
This is true, and the answer to the question I asked you in post #24 will help to clarify this. (Hint: "adjacent times" are "adjacent cells", in the time direction on the lattice.)

I can't tell how anything else in your post #46 relates to the lattice model you are asking about.
 
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  • #44
I think now is a good time to close this thread. There is a lot of good information for the OP to consider and should take some time to review and reconsider his understanding of the subject.

Without much ado, I thank the OP for posing an interesting question and for everyone who has contributed here and now close the thread.

Jedi
 
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