We evaluate the potential energy of a He atom near an ionic surface by summing a two-body potential as derived from molecular physics. Corrugation parameters and binding energy are derived for a set of four alkali halide surfaces and compared to recent atom scattering data. Finally we comment on the possibility of performing a surface crystallography of ionic crystals by means of atom scattering. © 1985 American Institute of Physics.

Miglio, L., Quasso, F., & Benedek, G. (1985). On the helium-alkali halide surface-potential - surface corrugation vs ionic size. THE JOURNAL OF CHEMICAL PHYSICS, 83(1), 417-422 [10.1063/1.449785].

On the helium-alkali halide surface-potential - surface corrugation vs ionic size

MIGLIO, LEONIDA;BENEDEK, GIORGIO
1985

Abstract

We evaluate the potential energy of a He atom near an ionic surface by summing a two-body potential as derived from molecular physics. Corrugation parameters and binding energy are derived for a set of four alkali halide surfaces and compared to recent atom scattering data. Finally we comment on the possibility of performing a surface crystallography of ionic crystals by means of atom scattering. © 1985 American Institute of Physics.
Articolo in rivista - Articolo scientifico
Surface-Potential
English
417
422
6
Miglio, L., Quasso, F., & Benedek, G. (1985). On the helium-alkali halide surface-potential - surface corrugation vs ionic size. THE JOURNAL OF CHEMICAL PHYSICS, 83(1), 417-422 [10.1063/1.449785].
Miglio, L; Quasso, F; Benedek, G
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/10281/44192
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