Reply to "Comment on 'Stimulated Raman adiabatic passage from an atomic to a molecular Bose-Einstein condensate'"

In the Comment by M. Mackie \textit{et al.} [arXiv: physics/0212111 v.4], the authors suggest that the molecular conversion efficiency in atom-molecule STIRAP can be improved by lowering the initial atomic density, which in turn requires longer pulse durations to maintain adiabaticity. Apart from the fact that the mean-field approximation becomes questionable at low densities, we point out that a low-density strategy with longer pulses has several problems. It generally requires higher pulse energies, and increases radiative losses. We also show that even within the approximations used in the Comment, their example leads to no efficiency improvement compared to our high-density case. In a more careful analysis including radiative losses neglected in the Comment, the proposed strategy gives almost no conversion owing to the longer pulse durations required.Comment: Accepted for publication in Phys. Rev.

Quantum computations with atoms in optical lattices: marker qubits and molecular interactions

We develop a scheme for quantum computation with neutral atoms, based on the concept of "marker" atoms, i.e., auxiliary atoms that can be efficiently transported in state-independent periodic external traps to operate quantum gates between physically distant qubits. This allows for relaxing a number of experimental constraints for quantum computation with neutral atoms in microscopic potential, including single-atom laser addressability. We discuss the advantages of this approach in a concrete physical scenario involving molecular interactions.Comment: 15 pages, 14 figure

Quantum Dynamics of Atom-molecule BECs in a Double-Well Potential

We investigate the dynamics of two-component Bose-Josephson junction composed of atom-molecule BECs. Within the semiclassical approximation, the multi-degree of freedom of this system permits chaotic dynamics, which does not occur in single-component Bose-Josephson junctions. By investigating the level statistics of the energy spectra using the exact diagonalization method, we evaluate whether the dynamics of the system is periodic or non-periodic within the semiclassical approximation. Additionally, we compare the semiclassical and full-quantum dynamics.Comment: to appear in JLTP - QFS 200

Controlling two-species Mott-insulator phses in an optical lattice to form an array of dipolar molecules

We consider the transfer of a two-species Bose-Einstein condensate into an optical lattice with a density such that that a Mott-insulator state with one atom per species per lattice site is obtained in the deep lattice regime. Depending on collision parameters the result could be either a `mixed' or a `separated' Mott-insulator phase. Such a `mixed' two-species insulator could then be photo-associated into an array of dipolar molecules suitable for quantum computation or the formation of a dipolar molecular condensate. For the case of a $^{87}$Rb-$^{41}$K two-species BEC, however, the large inter-species scattering length makes obtaining the desired `mixed' Mott insulator phase difficult. To overcome this difficulty we investigate the effect of varying the lattice frequency on the mean-field interaction and find a favorable parameter regime under which a lattice of dipolar molecules could be generated

Formation of Pairing Fields in Resonantly Coupled Atomic and Molecular Bose-Einstein Condensates

In this paper, we show that pair-correlations may play an important role in the quantum statistical properties of a Bose-Einstein condensed gas composed of an atomic field resonantly coupled with a corresponding field of molecular dimers. Specifically, pair-correlations in this system can dramatically modify the coherent and incoherent transfer between the atomic and molecular fields.Comment: 4 pages, 4 figure

Stimulated Raman adiabatic passage from an atomic to a molecular Bose-Einstein condensate

The process of stimulated Raman adiabatic passage (STIRAP) provides a possible route for the generation of a coherent molecular Bose-Einstein condensate (BEC) from an atomic BEC. We analyze this process in a three-dimensional mean-field theory, including atom-atom interactions and non-resonant intermediate levels. We find that the process is feasible, but at larger Rabi frequencies than anticipated from a crude single-mode lossless analysis, due to two-photon dephasing caused by the atomic interactions. We then identify optimal strategies in STIRAP allowing one to maintain high conversion efficiencies with smaller Rabi frequencies and under experimentally less demanding conditions.Comment: Final published versio

Spectroscopic Temperature Determination of Degenerate Fermi Gases

We suggest a simple method for measuring the temperature of ultra-cold gases made of fermions. We show that by using a two-photon Raman probe, it is possible to obtain lineshapes which reveal properties of the degenerate sample, notably its temperature $T$. The proposed method could be used with identical fermions in different hyperfine states interacting via s-wave scattering or identical fermions in the same hyperfine state via p-wave scattering. We illustrate the applicability of the method in realistic conditions for $^6$Li prepared in two different hyperfine states. We find that temperatures down to 0.05 $T_{F}$ can be determined by this {\it in-situ} method.Comment: 7 pages, 4 figures, Revtex

Autler-Townes splitting in two-color photoassociation of 6Li

We report on high-resolution two-color photoassociation spectroscopy in the triplet system of magneto-optically trapped 6Li. The absolute transition frequencies have been measured. Strong optical coupling of the bound molecular states has been observed as Autler-Townes splitting in the photoassociation signal. The spontaneous bound-bound transition rate is determined and the molecule formation rate is estimated. The observed lineshapes are in good agreement with the theoretical model.Comment: 5 pages, 4 figures, accepted for publication in Phys. Rev. A (Rapid Communication

Rate limit for photoassociation of a Bose-Einstein condensate

We simulate numerically the photodissociation of molecules into noncondensate atom pairs that accompanies photoassociation of an atomic Bose-Einstein condensate into a molecular condensate. Such rogue photodissociation sets a limit on the achievable rate of photoassociation. Given the atom density \rho and mass m, the limit is approximately 6\hbar\rho^{2/3}/m. At low temperatures this is a more stringent restriction than the unitary limit of scattering theory.Comment: 5 pgs, 18 refs., 3 figs., submitted to Phys. Rev. Let

Saturation in heteronuclear photoassociation of 6Li7Li

We report heteronuclear photoassociation spectroscopy in a mixture of magneto-optically trapped 6Li and 7Li. Hyperfine resolved spectra of the vibrational level v=83 of the singlet state have been taken up to intensities of 1000 W/cm^2. Saturation of the photoassociation rate has been observed for two hyperfine transitions, which can be shown to be due to saturation of the rate coefficient near the unitarity limit. Saturation intensities on the order of 40 W/cm^2 can be determined.Comment: 5 pages, 3 figures, to appear in Phys. Rev. A (Rapid Communication