Dynamics of a Raman coupled model: entanglement and quantum computation

The evolution of a Raman coupled three-level lambda atom with two quantized cavity modes is studied in the large detuning case; i.e. when the upper atomic level can be adiabatically eliminated. Particularly the situation when the two modes are prepared in initial coherent or squeezed states, with a large average number of photons, is investigated. It is found that the atom, after specific interaction times, disentangles from the two modes, leaving them, in certain cases, in entangled Schrodinger cat states. These disentanglement times can be controlled by adjusting the ratio between average numbers of photons in the two modes. It is also shown how this effective model may be used for implementing quantum information processing. Especially it is demonstrated how to generate various entangled states, such as EPR- and GHZ-states, and quantum logic operations, such as the control-not and the phase-gate.Comment: 8 pages, 6 figure

Radio-frequency dressed atoms beyond the linear Zeeman effect

We evaluate the impact that nonlinear Zeeman shifts have on resonant radio-frequency (RF) dressed traps in an atom-chip configuration. The degeneracy of the resonance between Zeeman levels is lifted at large intensities of a static field, modifying the spatial dependence of the atomic adiabatic potential. In this context, we find effects that are important for the next generation of atom chips with tight trapping: in particular, that the vibrational frequency of the atom trap is sensitive to the RF frequency and, depending on the sign of the Landé factor, can produce significantly weaker, or tighter trapping when compared to the linear regime of the Zeeman effect. We take 87 Rb as an example and find that it is possible for the trapping frequency on F = 1 to exceed that of the F = 2 hyperfine manifold

Adiabatic passage by light-induced potentials in molecules

We present the APLIP process (Adiabatic Passage by Light Induced Potentials) for the adiabatic transfer of a wave packet from one molecular potential to the displaced ground vibrational state of another. The process uses an intermediate state, which is only slightly populated, and a counterintuitive sequence of light pulses to couple the three molecular states. APLIP shares many features with STIRAP (stimulated Raman adiabatic passage), such as high efficiency and insensitivity to pulse parameters. However, in APLIP there is no two-photon resonance, and the main mechanism for the transport of the wave packet is a light-induced potential. The APLIP process appears to violate the Franck-Condon principle, because of the displacement of the wave packet, but does in fact take place on timescales which are at least a little longer than a vibrational timescal

Level crossings in a cavity QED model

In this paper I study the dynamics of a two-level atom interacting with a standing wave field. When the atom is subjected to a weak linear force, the problem can be turned into a time dependent one, and the evolution is understood from the band structure of the spectrum. The presence of level crossings in the spectrum gives rise to Bloch oscillations of the atomic motion. Here I investigate the effects of the atom-field detuning parameter. A variety of different level crossings are obtained by changing the magnitude of the detuning, and the behaviour of the atomic motion is strongly affected due to this. I also consider the situation in which the detuning is oscillating in time and its impact on the atomic motion. Wave packet simulations of the full problem are treated numerically and the results are compared with analytical solutions given by the standard Landau-Zener and the three-level Landau-Zener models.Comment: 12 pages, 10 figure

Transient effects on electron spin observation

In an earlier publication we addressed the problem of splitting an electron beam in the Stern-Gerlach experiment. In contrast to arguments put forward in the early days of quantum theory, we concluded that there are no issues of principle preventing the observation of electron spin during free flight. In that paper, however, we considered only a sudden switch off of the separating magnetic field. In this work we consider the possible effects of finite switching times at the beginning and the end of the interaction period. We consider a model where the coupling between the electron and the field is time dependent. As a result of the time dependence, the field also acquires an electric component, but this seems to cause no significant change of our conclusions. On the other hand, the smooth change of the interaction enforces the same longitudinal velocity on the electron both at the beginning and end of the interaction period because of conservation laws; this effect was missing in our earlier calculations. As the electrons are supposed to travel as a beam, this feature helps by restoring the beam quality after the interaction

New spin squeezing and other entanglement tests for two mode systems of identical bosons

For any quantum state representing a physical system of identical particles, the density operator must satisfy the symmetrization principle (SP) and conform to super-selection rules (SSR) that prohibit coherences between differing total particle numbers. Here we consider bi-partitite states for massive bosons, where both the system and sub-systems are modes (or sets of modes) and particle numbers for quantum states are determined from the mode occupancies. Defining non-entangled or separable states as those prepared via local operations (on the sub-systems) and classical communication processes, the sub-system density operators are also required to satisfy the SP and conform to the SSR, in contrast to some other approaches. Whilst in the presence of this additional constraint the previously obtained sufficiency criteria for entanglement, such as the sum of the ˆSx and ˆSy variances for the Schwinger spin components being less than half the mean boson number, and the strong correlation test of |haˆm (bˆ†)ni|2 being greater than h(aˆ†)maˆm (bˆ†)nbˆni(m, n = 1, 2, . . .) are still valid, new tests are obtained in our work. We show that the presence of spin squeezing in at least one of the spin components ˆSx , ˆSy and ˆSz is a sufficient criterion for the presence of entanglement and a simple correlation test can be constructed of |haˆm (bˆ†)ni|2 merely being greater than zero.We show that for the case of relative phase eigenstates, the new spin squeezing test for entanglement is satisfied (for the principle spin operators), whilst the test involving the sum of the ˆSx and ˆSy variances is not. However, another spin squeezing entanglement test for Bose–Einstein condensates involving the variance in ˆSz being less than the sum of the squared mean values for ˆSx and ˆSy divided by the boson number was based on a concept of entanglement inconsistent with the SP, and here we present a revised treatment which again leads to spin squeezing as an entanglement test

Dissipation control in cavity QED with oscillating mode structures

We demonstrate how a time-dependent dissipative environment may be used as a tool for controlling the quantum state of a two-level atom. In our model system the frequency and coupling strength associated with microscopic reservoir modes are modulated, while the principal features of the reservoir structure remain fixed in time. Physically, this may be achieved by containing a static atom-cavity system inside an oscillating external bath. We show that it is possible to dynamically decouple the atom from its environment, despite the fact that the two remain resonant at all times. This can lead to Markovian dynamics, even for a strong atom-bath coupling, as the atomic decay becomes inhibited into all but a few channels; the reservoir occupation spectrum consequently acquires a sideband structure, with peaks separated by the frequency of the environmental modulation. The reduction in the rate of spontaneous emission using this approach can be significantly greater than could be achieved with an oscillatory atom-bath detuning using the same parameters

Control of atomic decay rates via manipulation of reservoir mode frequencies

We analyse the problem of a two-level atom interacting with a time-dependent dissipative environment modelled by a bath of reservoir modes. In the model of this paper the principal features of the reservoir structure remain constant in time, but the microscopic structure does not. In the context of an atom in a leaky cavity this corresponds to a fixed cavity and a time-dependent external bath. In this situation we show that by chirping the reservoir modes sufficiently fast it is possible to inhibit, or dramatically enhance the decay of the atomic system, even though the gross reservoir structure is fixed. Thus it is possible to extract energy from a cavity-atom system faster than the empty cavity rate. Similar, but less dramatic effects are possible for moderate chirps where partial trapping of atomic population is also possible.Comment: 12 pages, 9 figure

Cascade atom in high-Q cavity: The spectrum for non-Markovian decay

The spontaneous emission spectrum for a three level cascade configuration atom in a single mode high-Q cavity coupled to a zero temperature reservoir of continuum external modes is determined from the atom-cavity mode master equation using the quantum regression theorem. Initially the atom is in its upper state and the cavity mode empty of photons. Following Glauber, the spectrum is defined via the response of a detector atom. Spectra are calculated for the detector located inside the cavity (case A), outside the cavity end mirror (Case B-end emission), or placed for emission out the side of the cavity (Case C). The spectra for case A and case B are found to be essentially the same. In all the cases the predicted lineshapes are free of instrumental effects and only due to cavity decay. Spectra are presented for intermediate and strong coupling regime situations (where both atomic transitions are resonant with the cavity frequency), for cases of non-zero cavity detuning, and for cases where the two atomic transition frequencies differ. The spectral features for Cases B(A) and C are qualitatively similar, with six spectral peaks for resonance cases and eight for detuned cases. These general features of the spectra can be understood via the dressed atom model. However, Case B and C spectra differ in detail, with the latter exhibiting a deep spectral hole at the cavity frequency due to quantum interference effects.Comment: 29 pages, 14 figures; v2: very minor correction to two equations, thicker lines in some figure