116 research outputs found
Comparison of Theory and Experiment for a One-Atom Laser in a Regime of Strong Coupling
Our recent paper reports the experimental realization of a one-atom laser in
a regime of strong coupling (Ref. [1]). Here we provide the supporting
theoretical analysis relevant to the operating regime of our experiment. By way
of a simplified four-state model, we investigate the passage from the domain of
conventional laser theory into the regime of strong coupling for a single
intracavity atom pumped by coherent external fields. The four-state model is
also employed to exhibit the vacuum-Rabi splitting and to calculate the optical
spectrum. We next extend this model to incorporate the relevant Zeeman
hyperfine states as well as a simple description of the pumping processes in
the presence of polarization gradients and atomic motion. This extended model
is employed to make quantitative comparisons with the measurements of Ref. [1]
for the intracavity photon number versus pump strength and for the photon
statistics as expressed by the intensity correlation function g2(tau).Comment: 19 pages, 14 figures. Added sections on: scaling properties,
vacum-Rabi splitting, and optical spectru
Qualitative aspects of entanglement in the Jaynes-Cummings model with an external quantum field
We present a mathematical procedure which leads us to obtain analytical
solutions for the atomic inversion and Wigner function in the framework of the
Jaynes-Cummings model with an external quantum field, for any kinds of cavity
and driving fields. Such solutions are expressed in the integral form, with
their integrands having a commom term that describes the product of the
Glauber-Sudarshan quasiprobability distribution functions for each field, and a
kernel responsible for the entanglement. Considering two specific initial
states of the tripartite system, the formalism is then applied to calculate the
atomic inversion and Wigner function where, in particular, we show how the
detuning and amplitude of the driving field modify the entanglement. In
addition, we also obtain the correctComment: 15 pages and 21 figure
Cavity-QED tests of representations of canonical commutation relations employed in field quantization
Various aspects of dissipative and nondissipative decoherence of Rabi
oscillations are discussed in the context of field quantization in alternative
representations of CCR. Theory is confronted with experiment, and a possibility
of more conclusive tests is analyzed.Comment: Discussion of dissipative and nondissipative decoherence is included.
Theory is now consistent with the existing data and predictions for new
experiments are more reliabl
U and Th isotope constraints on the duration of Heinrich events H0-H4 in the southeastern Labrador Sea
The duration and sequence of events recorded in Heinrich layers at sites near the Hudson Strait source area fbr ice-rafted material are still poorly constrained, notably because of the limit and uncertainties of the C-14 chronology. Here we use high-resolution Th-230-excess measurements, in a 6 m sequence raised from Orphan Knoll (southern Labrador Sea), to constrain the duration of the deposition of the five most recent Heinrich (H) layers. On the basis of maximum/minimum estimates for the mean glacial Th-230-excess flux at the studied site a minimum/maximum duration of 1.0/0.6, 1.4/0.8, 1.3/0.8, 1.5/0.9, and 2.1/1.3 kyr is obtained for H0 (similar to Younger Dryas), H1, H2, H3, and H4, respectively. Thorium-230-excess inventories and other sedimentological features indicate a reduced but still significant lateral sedimentary supply by the Western Boundary Undercurrent during the glacial interval. U and Th series systematics also provide insights into source rocks of H layer sediments (i.e., into distal Irminger Basin/local Labrador Sea supplies).info:eu-repo/semantics/publishedVersio
Quantum trajectory simulations of the fluorescence intensity from a two-level atom driven by a multichromatic field
The quantum trajectories method is illustrated for the resonance fluorescence of a two-level atom driven by a multichromatic field. We discuss the method for the time evolution of the fluorescence intensity in the presence of bichromatic and trichromatic driving fields. We consider the special case wherein one multichromatic field component is strong and resonant with the atomic transition whereas the other components are much weaker and arbitrarily detuned from the atomic resonance. We find that the phase-dependent modulations of the Rabi oscillations, recently observed experimentally [Q. Wu, D. J. Gauthier, and T. W. Mossberg, Phys. Rev. A 49, R1519 (1994)] for the special case when the weaker component of a bichromatic driving field is detuned from the atomic resonance by the strong-field Rabi frequency, appear also for detunings close to the subharmonics of the Rabi frequency. Furthermore, we show that for the atom initially prepared in one of the dressed states of the strong field component the modulations are not sensitive to the phase. We extend the calculations to the case of a trichromatic driving field and find that apart from the modulations of the amplitude there is a modulation of the frequency of the Rabi oscillations. Moreover, the time evolution of the fluorescence intensity depends on the phase regardless of the initial conditions and a phase-dependent suppression of the Rabi oscillations can be observed when the sideband fields are tuned to the subharmonics of the strong-field Rabi frequency. [S1050-2947(98)03501-X]
Magnetic fabric and rock magnetic studies of metasedimentary rocks in the central Okcheon Metamorphic Belt, Korea
Characteristics of crustal magnetic structures in the Tsushima (Ulleung) and Japan Basins from vector magnetic anomalies
Comment on “Dynamics of slow light and light storage in a Doppler-broadened electromagnetically-induced-transparency medium: A numerical approach”
Potent Hepatitis C Virus NS5A Inhibitors Containing a Benzidine Core
Here we report the discovery of a series of potent hepatitis C virus (HCV) NS5A inhibitors based on the benzidine prolinamide backbone. Taking a simple synthetic route, we developed a novel inhibitor structure, which allows easy modification, and through optimization of the capping group, we identified compound 6 with highly potent anti-HCV activity. Compound 6 is nontoxic and is anticipated to be an effective HCV drug candidate.X111412Nsciescopu
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