Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userFeshbach spectroscopy and analysis of the interaction potentials of ultracold sodium
136
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
We have studied magnetic Feshbach resonances in an ultracold sample of Na prepared in the absolute hyperfine ground state. We report on the observation of three s-, eight d-, and three g-wave Feshbach resonances, including a more precise determination of two known s-wave resonances, and one s-wave resonance at a magnetic field exceeding 200mT. Using a coupled-channels calculation we have improved the sodium ground-state potentials by taking into account these new experimental data, and derived values for the scattering lengths. In addition, a description of the molecular states leading to the Feshbach resonances in terms of the asymptotic-bound-state model is presented.
rate research
Read More
We have observed 26 interspecies Feshbach resonances at fields up to 2050 G in ultracold $^6$Li+$^{23}$Na mixtures for different spin-state combinations. Applying the asymptotic bound-state model to assign the resonances, we have found that most resonances have d-wave character. This analysis serves as guidance for a coupled-channel calculation, which uses modified interaction potentials to describe the positions of the Feshbach resonances well within the experimental uncertainty and to calculate their widths. The scattering length derived from the improved interaction potentials is experimentally confirmed and deviates from previously reported values in sign and magnitude. We give prospects for $^7$Li+$^{23}$Na and predict broad Feshbach resonances suitable for tuning.
We observe interspecies Feshbach resonances due to s-wave bound states in ultracold $^{39}$K-$^{133}$Cs scattering for three different spin mixtures. The resonances are observed as joint atom loss and heating of the K sample. We perform least-squares fits to obtain improved K-Cs interaction potentials that reproduce the observed resonances, and carry out coupled-channel calculations to characterize the scattering and bound-state properties for $^{39}$K-Cs, $^{40}$K-Cs and $^{41}$K-Cs. Our results open up the possibilities of tuning interactions in K-Cs atomic mixtures and of producing ultracold KCs molecules.
We optimize a collision-induced cooling process for ultracold atoms in the nondegenerate regime. It makes use of a Feshbach resonance, instead of rf radiation in evaporative cooling, to selectively expel hot atoms from a trap. Using functional minimization we analytically show that for the optimal cooling process the resonance energy must be tuned such that it linearly follows the temperature. Here, optimal cooling is defined as maximizing the phase-space density after a fixed cooling duration. The analytical results are confirmed by numerical Monte-Carlo simulations. In order to simulate more realistic experimental conditions, we show that background losses do not change our conclusions, while additional non-resonant two-body losses make a lower initial resonance energy with non-linear dependence on temperature preferable.
We measure the binding energies of weakly bound Feshbach molecules formed between Na and Rb atoms in their lowest hyperfine Zeeman levels. We form molecules at the Feshbach resonance near 347.64 G and dissociate them by magnetic field modulation. We use the binding energies to refine the singlet and triplet potential energy curves, using coupled-channel bound-state calculations. We then use coupled-channel scattering calculations on the resulting potentials to produce a high-precision mapping between magnetic field and scattering length. We also observe 10 additional $s$-wave Feshbach resonances for Na and Rb in different combinations of Zeeman sublevels of the $F = 1$ hyperfine states. Some of the resonances show 2-body inelastic decay due to spin exchange. We compare the resonance properties with coupled-channel scattering calculations that full take account of inelastic properties.
We have obtained accurate ab initio quartet potentials for the diatomic metastable triplet helium + alkali-metal (Li, Na, K, Rb) systems, using all-electron restricted open-shell coupled cluster singles and doubles with noniterative triples corrections [CCSD(T)] calculations and accurate calculations of the long-range $C_6$ coefficients. These potentials provide accurate ab initio quartet scattering lengths, which for these many-electron systems is possible, because of the small reduced masses and shallow potentials that results in a small amount of bound states. Our results are relevant for ultracold metastable triplet helium + alkali-metal mixture experiments.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
