G. Will, N. Masciocchi, et al.
Zeitschrift fur Kristallographie - New Crystal Structures
Paper
Field desorption of a Si atom from a metal surface
Abstract
The field desorption of a Si atom from a metal surface is studied by performing a self-consistent density-functional calculation for the electronic structure of an adsorbed Si atom with and without an applied electric field. © 1992.
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