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Intrinsic decoherence in the interaction of two fields with a two-level atom

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 Added by Hector Moya
 Publication date 2013
  fields Physics
and research's language is English




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We study the interaction of a two-level atom and two fields, one of them classical. We obtain an effective Hamiltonian for this system by using a method recently introduced that produces a small rotation to the Hamiltonian that allows to neglect some terms in the rotated Hamiltonian. Then we solve a variation of the Schrodinger equation that models decoherence as the system evolves through intrinsic mechanisms beyond conventional quantum mechanics rather than dissipative interaction with an environment.



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291 - S. V. Mousavi , M. Golshani 2008
We discuss Bohmian paths of the two-level atoms moving in a waveguide through an external resonance-producing field, perpendicular to the waveguide, and localized in a region of finite diameter. The time spent by a particle in a potential region is not well-defined in the standard quantum mechanics, but it is well-defined in the Bohmian mechanics. Bohms theory is used for calculating the average time spent by a transmitted particle inside the field region and the arrival-time distributions at the edges of the field region. Using the Runge-Kutta method for the integration of the guidance law, some Bohmian trajectories were also calculated. Numerical results are presented for the special case of a Gaussian wave packet.
76 - Manuel Donaire 2016
I revisit the problem of the interaction between two dissimilar atoms with one atom in an excited state, recently addressed by the authors of Refs.[1-3], and for which precedent approaches have given conflicting results. In the first place, I discuss to what extent Refs.[1], [2] and [3] provide equivalent results. I show that the phase-shift rate of the two-atom wave function computed in Ref.[1], the van der Waals potential of the excited atom in Ref.[2] and the level shift of the excited atom in Ref.[3] possess equivalent expressions in the quasistationary approximation. In addition, I show that the level shift of the ground state atom computed in Ref.[3] is equivalent to its van der Waals potential. A diagrammatic representation of all those quantities is provided. The equivalences among them are however not generic. In particular, it is found that for the case of the interaction between two identical atoms excited, the phase-shift rate and the van der Waals potentials differ. Concerning the conflicting results of previous approaches in regards to the spatial oscillation of the interactions, I conclude in agreement with Refs.[1,3] that they refer to different physical quantities. The impacts of free-space dissipation and finite excitation rates on the dynamics of the potentials are analyzed. In contrast to Ref.[3], the oscillatory versus monotonic spatial forms of the potentials of each atom are found not to be related to the reversible versus irreversible nature of the excitation transfer involved.
The conventional photon blockade for high-frequency mode is investigated in a two-mode second-order nonlinear system embedded with a two-level atom. By solving the master equation and calculating the zero-delay-time second-order correlation function $g^{(2)}(0)$, we obtain that strong photon antibunching can be achieved in this scheme. In particular, we find that by increasing the linear coupling coefficient of the system, a perfect blockade region will be formed near the zero second-order nonlinear coupling coefficient. Similarly, by increasing the nonlinear coupling coefficient of the system, the perfect blockade zone will appear. And this scheme is not sensitive to the reservoir temperature, both of which make the current system easier to implement experimentally.
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