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1.
Phys Rev Lett ; 119(14): 143401, 2017 Oct 06.
Article in English | MEDLINE | ID: mdl-29053296

ABSTRACT

We convert a strongly interacting ultracold Bose gas into a mixture of atoms and molecules by sweeping the interactions from resonant to weak. By analyzing the decay dynamics of the molecular gas, we show that in addition to Feshbach dimers it contains Efimov trimers. Typically around 8% of the total atomic population is bound into trimers, identified by their density-independent lifetime of about 100 µs. The lifetime of the Feshbach dimers shows a density dependence due to inelastic atom-dimer collisions, in agreement with theoretical calculations. We also vary the density of the gas across a factor of 250 and investigate the corresponding atom loss rate at the interaction resonance.

2.
J Phys Chem A ; 115(25): 7134-40, 2011 Jun 30.
Article in English | MEDLINE | ID: mdl-21604727

ABSTRACT

van der Waals (vdW) atom-surface potentials can be excellent benchmarks for atomic structure calculations. This is especially true if measurements are made with two different types of atoms interacting with the same surface sample. Here we show theoretically how ratios of vdW potential strengths (e.g., C3(K)/C3(Na)) depend sensitively on the properties of each atom, yet these ratios are relatively insensitive to properties of the surface. We discuss how C3 ratios depend on atomic core electrons by using a two-oscillator model to represent the contribution from atomic valence electrons and core electrons separately. We explain why certain pairs of atoms are preferable to study for future experimental tests of atomic structure calculations. A well chosen pair of atoms (e.g., K and Na) will have a C3 ratio that is insensitive to the permittivity of the surface, whereas a poorly chosen pair (e.g., K and He) will have a ratio of C3 values that depends more strongly on the permittivity of the surface.

3.
Phys Rev Lett ; 105(23): 233202, 2010 Dec 03.
Article in English | MEDLINE | ID: mdl-21231458

ABSTRACT

We measured ratios of van der Waals potential coefficients (C3) for different atoms (Li, Na, K, and Rb) interacting with the same surface by studying atom diffraction from a nanograting. These measurements are a sensitive test of atomic structure calculations because C3 ratios are strongly influenced by core electrons and only weakly influenced by the permittivity and geometry of the surface. Our measurement uncertainty of 2% in the ratio C(3)(K)/C(3)(Na) is close to the uncertainty of the best theoretical predictions, and some of these predictions are inconsistent with our measurement.

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