2014
DOI: 10.1103/physrevlett.112.253201
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Optical Response of Gas-Phase Atoms at Less thanλ/80from a Dielectric Surface

Abstract: We present experimental observations of atom-light interactions within tens of nanometers (down to 11 nm) of a sapphire surface. Using photon counting we detect the fluorescence from of order one thousand Rb or Cs atoms, confined in a vapor with thickness much less than the optical excitation wavelength. The asymmetry in the spectral line shape provides a direct readout of the atom-surface potential. A numerical fit indicates a power law -C(α)/r(α) with α = 3.02 ± 0.06 confirming that the van der Waals interac… Show more

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Cited by 42 publications
(50 citation statements)
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“…Both parameters characterize the bulk properties of the vapor and the van der Waals interactions between the atoms and the surfaces. They depend a priori on the density N (constant at a given temperature of the vapor) and the cell thickness L. The L-dependence comes only from the atom-surface interaction, as for small L the fraction of atoms close to the surface is larger than for large L. For Cs, the theoretical atom-sapphire interaction coefficient C 3 is around a few kHz.µm 3 [47,48]: in the range λ/4 ≤ L ≤ λ the influence of the surface on Γ p and ∆ p is therefore expected to be smaller than 10 MHz and thus negligible. Importantly, the cavity effects are already taken into account in both models through the multiple reflections and therefore should not contribute to Γ p and ∆ p [49].…”
mentioning
confidence: 99%
“…Both parameters characterize the bulk properties of the vapor and the van der Waals interactions between the atoms and the surfaces. They depend a priori on the density N (constant at a given temperature of the vapor) and the cell thickness L. The L-dependence comes only from the atom-surface interaction, as for small L the fraction of atoms close to the surface is larger than for large L. For Cs, the theoretical atom-sapphire interaction coefficient C 3 is around a few kHz.µm 3 [47,48]: in the range λ/4 ≤ L ≤ λ the influence of the surface on Γ p and ∆ p is therefore expected to be smaller than 10 MHz and thus negligible. Importantly, the cavity effects are already taken into account in both models through the multiple reflections and therefore should not contribute to Γ p and ∆ p [49].…”
mentioning
confidence: 99%
“…Theoretical spectra of n(ω) are generated using a model of the complex susceptibility that takes the Doppler broadened transitions and applies self-broadening [28], Dicke narrowing [29,30], atom-surface interactions [18], and reflectivity effects [31]. The fit compares the transmission line shape to the theoretical line shape from χ I (ω).…”
Section: Experimental Methodsmentioning
confidence: 99%
“…We test the validity of the method on an optical medium, atomic Cs vapor [18], where the real and imaginary parts of the optical response are known theoretically [19]. We conclude that to the accuracy of our experimental method, the Hilbert transform can be used to reliably predict the index and group index and thereby provides a convenient route to obtain these quantities.…”
Section: Introductionmentioning
confidence: 99%
“…Another issue inherent to the system size reduction, is the growing influence of the long-range atomsurface interaction, that triggered the development of new glass nano-cells [11][12][13]. Also, by combining short repulsive and long attractive potential, the possibility to trap atoms in bound states has theoretically been predicted [14] and this ability could make way to hybrid nanoscale atom-surface meta-materials [15].…”
Section: Introductionmentioning
confidence: 99%