Theoretical study of ionization of an alkali atom adsorbed on a metal surface by laser assisted subfemtosecond pulse

Physics – Condensed Matter – Other Condensed Matter

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Scientific paper

The first numerical simulation of the process of ionization of an atom adsorbed on a metal surface by the subfemtosecond pulse is presented. The streaking scheme is considered, when a weak sub-femtosecond pulse comes together with a strong IR pulse with a variable delay between them. The problem is analyzed with numerical solving the non-stationary Schroedinger equation in the cylindrical coordinate. The results obtained are compared with ones in the gas phase. We show that the surface influences the DDCS, but the observation of this influence, beside the trivial polarization shift of the energy of the initial state, requires a quite high experimental resolution.

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