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AIP conference proceedings

Estimating the Casimir-Polder interactions of a cold atom from the microengineered thin surfaces

Ahmad Firdaus Khaidir, Mohamad Nazri Abdul Halif

Published Jan 1, 2022• 1 citation
Publisher
DOI
10.1063/5.0078663

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Cold atoms can be trapped and guided using nanofabricated wires on microengineered surfaces, achieving the scales required by quantum information proposals on the consequences of Casimir-Polder (CP) force to its stability and lifetime. The atoms are found to be less attractive to the thin films compared to dielectric half plate, where the attractive potential drops even further when the thickness of the surface is lower than both thermal wavelength and the spacing length. Amiably, for the spherical surface, the CP potential decays even further as radial thickness decreases. We approximate the CP potential using the analytical expression obtained from the pairwise summation (PWS) calculated by taking a sum of single atom with the jumbled atoms inside the surface, treating them as two-bodies system as a whole. The means of PWS are to calculate the possibilities of geometrical effect: planar and curved surface on the CP potential.

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Calculation of the Casimir-Polder interaction between Bose-Einstein condensates and microengineered surfaces: a pairwise-summation approach

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Understanding the Casimir-Polder (CP) attraction between ultracold atoms and dielectric surfaces is of fundamental importance to the design and miniaturization of atom chips [1] and for understanding quantum reflection from, and sticking to, the surface [2 - 6]. So far, calculations have focussed on planar dielectrics, either semi-infinite or of finite width [7-9], and non-planar geometries including corrugated surfaces [10], spheres and carbon nanotubes [11-12]. Here, we present a simple scheme, based on the Pairwise-Summation (PWS) approximation, for estimating the CP interaction between a ground-state alkali atom and a dielectric volume of arbitrary shape. The PWS approximation integrates the van der Waals interaction between two ground-state atoms over the many atoms in the surface volume. We relate the microscopic polarizability of atoms in the surface to the bulk dielectric constant via the Clausius-Mossotti relation within the Lorentz local-field theory. We find that the CP potential depends strongly on both the geometry and density of the surface, which modify the fluctuation spectrum of the electromagnetic field that couples the alkali atoms to the dielectric. We compare our results with known analytical expressions for the CP potential near planar surfaces and use them to investigate how BECs interact with, and may quantum reflect from, curvilinear surface structures.

Journal of Physics Conference Series•Mar 1, 2011•4 citations
Cold atoms can be trapped and guided using nanofabricated wires on microengineered surfaces, achieving the scales required by quantum information proposals on the consequences of Casimir-Polder (CP) force to its stability and lifetime. The atoms are found to be less attractive to the thin films compared to dielectric half plate, where the attractive potential drops even further when the thickness of the surface is lower than both thermal wavelength and the spacing length. Amiably, for the spherical surface, the CP potential decays even further as radial thickness decreases. We approximate the CP potential using the analytical expression obtained from the pairwise summation (PWS) calculated by taking a sum of single atom with the jumbled atoms inside the surface, treating them as two-bodies system as a whole. The means of PWS are to calculate the possibilities of geometrical effect: planar and curved surface on the CP potential.
Understanding the Casimir-Polder (CP) attraction between ultracold atoms and dielectric surfaces is of fundamental importance to the design and miniaturization of atom chips [1] and for understanding quantum reflection from, and sticking to, the surface [2 - 6]. So far, calculations have focussed on planar dielectrics, either semi-infinite or of finite width [7-9], and non-planar geometries including corrugated surfaces [10], spheres and carbon nanotubes [11-12]. Here, we present a simple scheme, based on the Pairwise-Summation (PWS) approximation, for estimating the CP interaction between a ground-state alkali atom and a dielectric volume of arbitrary shape. The PWS approximation integrates the van der Waals interaction between two ground-state atoms over the many atoms in the surface volume. We relate the microscopic polarizability of atoms in the surface to the bulk dielectric constant via the Clausius-Mossotti relation within the Lorentz local-field theory. We find that the CP potential depends strongly on both the geometry and density of the surface, which modify the fluctuation spectrum of the electromagnetic field that couples the alkali atoms to the dielectric. We compare our results with known analytical expressions for the CP potential near planar surfaces and use them to investigate how BECs interact with, and may quantum reflect from, curvilinear surface structures.