277 research outputs found
Imaging-based Parametric Resonance in an Optical Dipole Atom Trap
We report sensitive detection of parametric resonances in a high-density
sample of ultracold atoms confined to a far-off-resonance optical
dipole trap. Fluorescence imaging of the expanded ultracold atom cloud after a
period of parametric excitation shows significant modification of the atomic
spatial distribution and has high sensitivity compared with traditional
measurements of parametrically-driven trap loss. Using this approach, a
significant shift of the parametric resonance frequency is observed, and
attributed to the anharmonic shape of the dipole trap potential
A scaling law for light scattering from dense and cold atomic ensembles
We calculate the differential cross section of polarized light scattering
from a cold and dense atomic ensemble. The regularities in the transformation
of the cross section when increasing the size of the atomic ensemble are
analyzed numerically. We show that for typical experimental conditions, an
approximate scaling law can be obtained. Very good agreement is found in a
comparison with experimental data on the size dependence of a dense and cold
cloud of 87$Rb atoms.Comment: Submitted to Journal of Modern Optics, Special issue on the
Proceedings of the Colloquium on the Physics of Quantum Electronic
Systematic Estimate of Binding Energies of Weakly Bound Diatomic Molecules
There is often insufficient spectroscopic data for a full RKR inversion to yield a potential for weakly bound diatomic molecules. In these cases, parametrized functions such as the Morse or Thakkar potentials may be used to obtain estimates of the binding energy. The Thakkar potential is more flexible, and has been used successfully on some weakly bound systems. In the more usual case, the Thakkar parameter p, which determines long range behavior R-p, is chosen by p=-a1-1, where a1 is the first Dunham coefficient; p is usually noninteger. The authors present an alternative choice for p which makes systematic use of the determinable Thakkar coefficients en(p); they choose p to be the minimum integer necessary to obtain monotonically decreasing positive values for the en(p). This approach, which yields good estimates of known ground and excited state binding energies for numerous diatomic molecules, also produces physically meaningful R-6 long-range behavior for the known NaAr and NaNe potentials
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