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D. Akamatsu

Publications and source records attributed to D. Akamatsu.

4 recordsLinked to original sources

Low-energy scattering of ultracold atoms by a dielectric nanosphere

We theoretically study the low-energy scattering of ultracold atoms by a dielectric nanosphere of silica glass levitated in a vacuum. The atom and dielectric surface interact via dispersion force of which strength sensitively depends on the polarizability, dielectric function, and geometry. For cesium and rubidium atoms, respectively, we compute the atom-surface interaction strength, and characterize the stationary scattering states by taking adsorption of the atoms onto the surface into account. As the energy of the incoming atoms is lowered, we find that differences between quantum and classical scatterings emerge in two steps. First, the quantum-mechanical differential cross section of the elastic scattering starts to deviate from the classical one at an energy scale comparable to a few microkelvin in units of temperature due to the de Broglie matter-wave diffraction. Second, the differences are found in the cross sections in a regime lower than a few nanokelvin, where the classically forbidden reflection occurs associated with the $s$-wave scattering, and the discrete nature of angular momentum. We also study the dependencies of quantum and classical scattering properties on the radius of the nanosphere. This paper paves the way to identify the quantum regime and to understand the physical origin of quantum effects in the collisions between a nanoparticle and environmental gas over various temperatures.

cond-mat.quant-gas

Predicting and verifying transition strengths from weakly bound molecules

We investigated transition strengths from ultracold weakly bound 41K87Rb molecules produced via the photoassociation of laser-cooled atoms. An accurate potential energy curve of the excited state (3)1Sigma+ was constructed by carrying out direct potential fit analysis of rotational spectra obtained via depletion spectroscopy. Vibrational energies and rotational constants extracted from the depletion spectra of v'=41-50 levels were combined with the results of the previous spectroscopic study, and they were used for modifying an ab initio potential. An accuracy of 0.14% in vibrational level spacing and 0.3% in rotational constants was sufficient to predict the large observed variation in transition strengths among the vibrational levels. Our results show that transition strengths from weakly bound molecules are a good measure of the accuracy of an excited state potential.

physics.atom-ph

Coherent transfer of photoassociated molecules into the rovibrational ground state

We report on the direct conversion of laser-cooled 41K and 87Rb atoms into ultracold 41K87Rb molecules in the rovibrational ground state via photoassociation followed by stimulated Raman adiabatic passage. High-resolution spectroscopy based on the coherent transfer revealed the hyperfine structure of weakly bound molecules in an unexplored region. Our results show that a rovibrationally pure sample of ultracold ground-state molecules is achieved via the all-optical association of laser-cooled atoms, opening possibilities to coherently manipulate a wide variety of molecules.

physics.atom-ph