Molecular Dynamics Simulations of Particle Bombardment Induced Desorption Processes:  Alkanethiolates on Au(111)

Molecular dynamics has been used to model Ar atom induced sputtering of n-alkanethiolate molecules self-assembled on Au(111). The aim is to discover possible mechanisms of formation of the various sputtered species such that their relationship to surface chemistry can be understood. To model the sys...

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Veröffentlicht in:	The journal of physical chemistry. B 1999-04, Vol.103 (16), p.3195-3205
Hauptverfasser:	Liu, K. S. S, Yong, C. W, Garrison, B. J, Vickerman, J. C
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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