We calculate the dispersive force between a ground state atom and a non planar surface. We present explicit results for a corrugated surface, derived from the scattering approach at rst order in the corrugation amplitude. A variety of analytical results are derived in di erent limiting cases, including the van der Waals and Casimir-Polder regimes. We compute numerically the exact rstorder dispersive potential for arbitrary separation distances and corrugation wavelengths, for a Rubidium atom on top of a silicon or gold corrugated surface. We discuss in detail the inadequacy of the proximity force approximation, and present a simple but adequate approximation for computing the potential.

Messina, R., Dalvid, D., Maia Neto, P.A., Lambrecht, A., & Reynaud, S. (2009). Dispersive interactions between atoms and non planar surfaces. PHYSICAL REVIEW A, 80, 022119-1-022119-10 [10.1103/PhysRevA.80.022119].

Dispersive interactions between atoms and non planar surfaces

MESSINA, Riccardo;
2009

Abstract

We calculate the dispersive force between a ground state atom and a non planar surface. We present explicit results for a corrugated surface, derived from the scattering approach at rst order in the corrugation amplitude. A variety of analytical results are derived in di erent limiting cases, including the van der Waals and Casimir-Polder regimes. We compute numerically the exact rstorder dispersive potential for arbitrary separation distances and corrugation wavelengths, for a Rubidium atom on top of a silicon or gold corrugated surface. We discuss in detail the inadequacy of the proximity force approximation, and present a simple but adequate approximation for computing the potential.
Messina, R., Dalvid, D., Maia Neto, P.A., Lambrecht, A., & Reynaud, S. (2009). Dispersive interactions between atoms and non planar surfaces. PHYSICAL REVIEW A, 80, 022119-1-022119-10 [10.1103/PhysRevA.80.022119].
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/10447/38968
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