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;
2009-01-01
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.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.