A quantum-mechanical time-dependent simulation of the scattering from a stepped surface

A. T. Yinnon; R. Kosloff

doi:10.1016/0009-2614(83)87395-3

A quantum-mechanical time-dependent simulation of the scattering from a stepped surface

A. T. Yinnon^*, R. Kosloff

^*Corresponding author for this work

Institute of Chemistry

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

35 Scopus citations

Abstract

A recently developed time-dependent quantum-mechanical Fourier method is employed for the simulation of scattering atoms from surfaces of solids. The method allows exact calculation of scattering intensities, resonance strengths and lifetimes, in systems with a very large number of populated diffraction peaks. The study applies the method to the He/stepped copper surface. The accuracy of the method is checked by comparing to close coupling results for the He/W system.

Original language	English
Pages (from-to)	216-223
Number of pages	8
Journal	Chemical Physics Letters
Volume	102
Issue number	2-3
DOIs	https://doi.org/10.1016/0009-2614(83)87395-3
State	Published - 18 Nov 1983

Access to Document

10.1016/0009-2614(83)87395-3

Cite this

@article{68ee55a5ed464089bfa0923f74984616,

title = "A quantum-mechanical time-dependent simulation of the scattering from a stepped surface",

abstract = "A recently developed time-dependent quantum-mechanical Fourier method is employed for the simulation of scattering atoms from surfaces of solids. The method allows exact calculation of scattering intensities, resonance strengths and lifetimes, in systems with a very large number of populated diffraction peaks. The study applies the method to the He/stepped copper surface. The accuracy of the method is checked by comparing to close coupling results for the He/W system.",

author = "Yinnon, \{A. T.\} and R. Kosloff",

year = "1983",

month = nov,

day = "18",

doi = "10.1016/0009-2614(83)87395-3",

language = "אנגלית",

volume = "102",

pages = "216--223",

journal = "Chemical Physics Letters",

issn = "0009-2614",

publisher = "Elsevier B.V.",

number = "2-3",

}

TY - JOUR

T1 - A quantum-mechanical time-dependent simulation of the scattering from a stepped surface

AU - Yinnon, A. T.

AU - Kosloff, R.

PY - 1983/11/18

Y1 - 1983/11/18

N2 - A recently developed time-dependent quantum-mechanical Fourier method is employed for the simulation of scattering atoms from surfaces of solids. The method allows exact calculation of scattering intensities, resonance strengths and lifetimes, in systems with a very large number of populated diffraction peaks. The study applies the method to the He/stepped copper surface. The accuracy of the method is checked by comparing to close coupling results for the He/W system.

AB - A recently developed time-dependent quantum-mechanical Fourier method is employed for the simulation of scattering atoms from surfaces of solids. The method allows exact calculation of scattering intensities, resonance strengths and lifetimes, in systems with a very large number of populated diffraction peaks. The study applies the method to the He/stepped copper surface. The accuracy of the method is checked by comparing to close coupling results for the He/W system.

UR - https://www.scopus.com/pages/publications/0000982884

U2 - 10.1016/0009-2614(83)87395-3

DO - 10.1016/0009-2614(83)87395-3

M3 - ???researchoutput.researchoutputtypes.contributiontojournal.article???

AN - SCOPUS:0000982884

SN - 0009-2614

VL - 102

SP - 216

EP - 223

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 2-3

ER -

A quantum-mechanical time-dependent simulation of the scattering from a stepped surface

Abstract

Access to Document

Other files and links

Fingerprint

Cite this