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Formulation

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Jaynes-Cummings Hamiltonian

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We consider a single optical (cavity) mode coupled to a two-level atom via electric dipole coupling in rotating wave approximation. The Hamiltonian for this system is given by

where is the energy of the optical mode and and are its creation and annihilation operators, fulfilling bosonic commutation relations . The atom is described by the ground state and the excited state with a energy difference . In terms of these states, the Pauli matrices are defined by , and , where , are the atomic ladder operators. (Note that with the convention above, the ground state energy is and the excited state energy is .)

The interaction term of the Hamiltonian has a straightforward interpretation: If the atom is in the ground state , it can absorb photons from the optical mode, thereby being excited to the excited state . If the photon is in the excited state, it may emit photons by going from the excited to the ground state.

We have set the zero field energy to zero for convenience.

For deriving the JCM interaction Hamiltonian the quantized radiation field is taken to consist of a single bosonic mode with the field operator , where the operators and are the bosonic creation and annihilation operators and is the angular frequency of the mode. On the other hand, the two-level atom is equivalent to a spin-half whose state can be described using a three-dimensional Bloch vector. (It should be understood that "two-level atom" here is not an actual atom with spin, but rather a generic two-level quantum system whose Hilbert space is isomorphic to a spin-half.) The atom is coupled to the field through its polarization operator . The operators and are the raising and lowering operators of the atom. The operator is the atomic inversion operator, and is the atomic transition frequency.

JCM Hamiltonian

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Moving from the Schrödinger picture into the interaction picture (aka rotating frame) defined by the choice , we obtain

This Hamiltonian contains both quickly and slowly oscillating components. To get a solvable model, when the quickly oscillating "counter-rotating" terms can be ignored. This is referred to as the rotating wave approximation. Transforming back into the Schrödinger picture the JCM Hamiltonian is thus written as

Eigenstates

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It is possible, and often very helpful, to write the Hamiltonian of the full system as a sum of two commuting parts:

where

with called the detuning (frequency) between the field and the two-level system.

The eigenstates of , being of tensor product form, are easily solved and denoted by , where denotes the number of radiation quanta in the mode.

As the states and are degenerate with respect to for all , it is enough to diagonalize in the subspaces . The matrix elements of in this subspace, read

For a given , the energy eigenvalues of are

where is the Rabi frequency for the specific detuning parameter. The eigenstates associated with the energy eigenvalues are given by

where the angle is defined through

Schrödinger picture dynamics

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It is now possible to obtain the dynamics of a general state by expanding it on to the noted eigenstates. We consider a superposition of number states as the initial state for the field, , and assume an atom in the excited state is injected into the field. The initial state of the system is

Since the are stationary states of the field-atom system, then the state vector for times is just given by

The Rabi oscillations can readily be seen in the sin and cos functions in the state vector. Different periods occur for different number states of photons. What is observed in experiment is the sum of many periodic functions that can be very widely oscillating and destructively sum to zero at some moment of time, but will be non-zero again at later moments. Finiteness of this moment results just from discreteness of the periodicity arguments. If the field amplitude were continuous, the revival would have never happened at finite time.

Heisenberg picture dynamics

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It is possible in the Heisenberg notation to directly determine the unitary evolution operator from the Hamiltonian:[1]

where the operator is defined as

The unitarity of is guaranteed by the identities

and their Hermitian conjugates.

By the unitary evolution operator one can calculate the time evolution of the state of the system described by its density matrix , and from there the expectation value of any observable, given the initial state:

The initial state of the system is denoted by and is an operator denoting the observable.

  1. ^ S. Stenholm, "Quantum theory of electromagnetic fields interacting with atoms and molecules", Physics Reports, 6(1), 1-121 (1973).