Toward control of surface reactions with a scanning tunneling microscope. Structure and dynamics of benzene desorption from a silicon surface

Saman Alavi; Roger Rousseau; Tamar Seideman

doi:10.1063/1.1287796

Toward control of surface reactions with a scanning tunneling microscope. Structure and dynamics of benzene desorption from a silicon surface

Saman Alavi
, Roger Rousseau
, Tamar Seideman

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

43 Scopus citations

Abstract

The tip-induced desorption of benzene was investigated on the silicon (100) surface. Inelastic resonance tunneling was used to trigger the process as the potential energy surfaces were computed for the cluster model only. The desorption dynamics was analyzed using the quantum mechanical time-dependent wave calculations. Organic substrates were also investigated utilizing the same scanning tunneling microscope technique.

Original language	English
Pages (from-to)	4412-4423
Number of pages	12
Journal	Journal of Chemical Physics
Volume	113
Issue number	10
DOIs	https://doi.org/10.1063/1.1287796
State	Published - Sep 8 2000
Externally published	Yes

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10.1063/1.1287796

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title = "Toward control of surface reactions with a scanning tunneling microscope. Structure and dynamics of benzene desorption from a silicon surface",

abstract = "The tip-induced desorption of benzene was investigated on the silicon (100) surface. Inelastic resonance tunneling was used to trigger the process as the potential energy surfaces were computed for the cluster model only. The desorption dynamics was analyzed using the quantum mechanical time-dependent wave calculations. Organic substrates were also investigated utilizing the same scanning tunneling microscope technique.",

author = "Saman Alavi and Roger Rousseau and Tamar Seideman",

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AU - Rousseau, Roger

AU - Seideman, Tamar

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Y1 - 2000/9/8

N2 - The tip-induced desorption of benzene was investigated on the silicon (100) surface. Inelastic resonance tunneling was used to trigger the process as the potential energy surfaces were computed for the cluster model only. The desorption dynamics was analyzed using the quantum mechanical time-dependent wave calculations. Organic substrates were also investigated utilizing the same scanning tunneling microscope technique.

AB - The tip-induced desorption of benzene was investigated on the silicon (100) surface. Inelastic resonance tunneling was used to trigger the process as the potential energy surfaces were computed for the cluster model only. The desorption dynamics was analyzed using the quantum mechanical time-dependent wave calculations. Organic substrates were also investigated utilizing the same scanning tunneling microscope technique.

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U2 - 10.1063/1.1287796

DO - 10.1063/1.1287796

M3 - Article

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JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 10

ER -

Toward control of surface reactions with a scanning tunneling microscope. Structure and dynamics of benzene desorption from a silicon surface

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