Rapid thermal desorption of di-atomic molecules: A theoretical study

Joseph Bloch; Yehuda Zeiri

doi:10.1016/0039-6028(89)90259-8

Rapid thermal desorption of di-atomic molecules: A theoretical study

Joseph Bloch, Yehuda Zeiri

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

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Abstract

Rapid thermal desorption of a di-atomic molecule following irradiation of the surface by a short laser or electron beam pulse has been studied. The calculations were performed using a stochastic trajectory method in which the adsorbate motion is described by effective equations of motion. The simulations yield information about various distribution functions of the desorbates such as translational and internal energies, as well as angular and residence time. These distribution functions were computed for various adsorption geometries, molecular force constants and surface corrugation.

Original language	English
Pages (from-to)	195-213
Number of pages	19
Journal	Surface Science
Volume	213
Issue number	1
DOIs	https://doi.org/10.1016/0039-6028(89)90259-8
State	Published - 2 Apr 1989
Externally published	Yes

ASJC Scopus subject areas

Condensed Matter Physics
Surfaces and Interfaces
Surfaces, Coatings and Films
Materials Chemistry

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10.1016/0039-6028(89)90259-8

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abstract = "Rapid thermal desorption of a di-atomic molecule following irradiation of the surface by a short laser or electron beam pulse has been studied. The calculations were performed using a stochastic trajectory method in which the adsorbate motion is described by effective equations of motion. The simulations yield information about various distribution functions of the desorbates such as translational and internal energies, as well as angular and residence time. These distribution functions were computed for various adsorption geometries, molecular force constants and surface corrugation.",

author = "Joseph Bloch and Yehuda Zeiri",

note = "Funding Information: This work has been partly supported by the Israeli and Development under contract No. 2564.",

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AU - Zeiri, Yehuda

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Y1 - 1989/4/2

N2 - Rapid thermal desorption of a di-atomic molecule following irradiation of the surface by a short laser or electron beam pulse has been studied. The calculations were performed using a stochastic trajectory method in which the adsorbate motion is described by effective equations of motion. The simulations yield information about various distribution functions of the desorbates such as translational and internal energies, as well as angular and residence time. These distribution functions were computed for various adsorption geometries, molecular force constants and surface corrugation.

AB - Rapid thermal desorption of a di-atomic molecule following irradiation of the surface by a short laser or electron beam pulse has been studied. The calculations were performed using a stochastic trajectory method in which the adsorbate motion is described by effective equations of motion. The simulations yield information about various distribution functions of the desorbates such as translational and internal energies, as well as angular and residence time. These distribution functions were computed for various adsorption geometries, molecular force constants and surface corrugation.

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ER -

Rapid thermal desorption of di-atomic molecules: A theoretical study

Abstract

ASJC Scopus subject areas

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