A model for vibrational and translational energy accommodation of no molecules during scattering from a Pt(111) crystal surface

M. Asscher; E. Pollak; G. A. Somorjai

doi:10.1016/S0039-6028(85)80019-4

A model for vibrational and translational energy accommodation of no molecules during scattering from a Pt(111) crystal surface

M. Asscher^*
, E. Pollak
, G. A. Somorjai

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

17 Scopus citations

Abstract

A model is formulated and applied to the recently measured vibrational and translational accommodation of NO scattered from a Pt(111) crystal surface. The model assumes that the initial adsorption of NO occurs via a precursor state. Experimentally observed memory of the incident energy by the scattered molecules is a result of competition between chemisorption and desorption from the precursor state.

Original language	English
Pages (from-to)	146-156
Number of pages	11
Journal	Surface Science
Volume	149
Issue number	1
DOIs	https://doi.org/10.1016/S0039-6028(85)80019-4
State	Published - 1 Jan 1985
Externally published	Yes

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10.1016/S0039-6028(85)80019-4

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title = "A model for vibrational and translational energy accommodation of no molecules during scattering from a Pt(111) crystal surface",

abstract = "A model is formulated and applied to the recently measured vibrational and translational accommodation of NO scattered from a Pt(111) crystal surface. The model assumes that the initial adsorption of NO occurs via a precursor state. Experimentally observed memory of the incident energy by the scattered molecules is a result of competition between chemisorption and desorption from the precursor state.",

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AU - Somorjai, G. A.

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N2 - A model is formulated and applied to the recently measured vibrational and translational accommodation of NO scattered from a Pt(111) crystal surface. The model assumes that the initial adsorption of NO occurs via a precursor state. Experimentally observed memory of the incident energy by the scattered molecules is a result of competition between chemisorption and desorption from the precursor state.

AB - A model is formulated and applied to the recently measured vibrational and translational accommodation of NO scattered from a Pt(111) crystal surface. The model assumes that the initial adsorption of NO occurs via a precursor state. Experimentally observed memory of the incident energy by the scattered molecules is a result of competition between chemisorption and desorption from the precursor state.

UR - https://www.scopus.com/pages/publications/4243705503

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A model for vibrational and translational energy accommodation of no molecules during scattering from a Pt(111) crystal surface

Abstract

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