The use of different bases in QFT

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In ordinary QFT, everything is formulated in terms of a Fock basis so when we write |\psi\rangle we mean that this is a product of single particle states covering every momentum mode. This leads to a Hamiltonian that's typically of the form \hat H=\int \frac{d^{3}k}{(2\pi)^{3}} [\omega_{k}(\hat a^{\dagger}_{k}\hat a_{k}+\frac{1}{2}\delta^{3}(0))].
Is this Fock basis different from the field basis such that \langle \phi |\psi\rangle=\Psi[\phi] where \Psi[\phi] is the wavefunctional of the field? (I hope that makes sense the way I've asked it). The Hamiltonian seems to have a different form, in the case of a scalar field
\hat H=\int d^{3}x (-\delta^{2}/\delta \phi^{2}+(\vec\nabla \phi)^{2}+m^{2}\phi^{2})
I don't understand very well whether or not these Hamiltonians and quantum states are really describing the same thing, or what the different forms represent. If anyone could enlighten me I would be extremely grateful.
 
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I don't wish to speculate on an answer, but have you read Hatfield's QFT book ? AFAIK it contains the best presentation on the so-called Schrödinger approach to QFT.
 
Insights auto threads is broken atm, so I'm manually creating these for new Insight articles. Towards the end of the first lecture for the Qiskit Global Summer School 2025, Foundations of Quantum Mechanics, Olivia Lanes (Global Lead, Content and Education IBM) stated... Source: https://www.physicsforums.com/insights/quantum-entanglement-is-a-kinematic-fact-not-a-dynamical-effect/ by @RUTA
If we release an electron around a positively charged sphere, the initial state of electron is a linear combination of Hydrogen-like states. According to quantum mechanics, evolution of time would not change this initial state because the potential is time independent. However, classically we expect the electron to collide with the sphere. So, it seems that the quantum and classics predict different behaviours!

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