Study of angular influence of C3H5+ ion deposition on polystyrene surfaces using molecular dynamics simulations

Inkook Jang; Boris Ni; Susan B. Sinnott

doi:10.1116/1.1454127

Study of angular influence of C₃H₅⁺ ion deposition on polystyrene surfaces using molecular dynamics simulations

Inkook Jang
, Boris Ni
, Susan B. Sinnott

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

14 Scopus citations

Abstract

Classical molecular dynamics simulations were used to examine the influence of incident angle on the interaction of polyatomic hydrocarbon ion (C₃H₅⁺) with the polystyrene surfaces. The reactive empirical bond order method developed by Tersoff and parametrized by Brenner was used to determine the forces. The results showed that in only 2% of the trajectories intact ions scatter from the surface and the ions dissociate in 61% of the trajectories at normal incidence.

Original language	English (US)
Pages (from-to)	564-568
Number of pages	5
Journal	Journal of Vacuum Science and Technology, Part A: Vacuum, Surfaces and Films
Volume	20
Issue number	2
DOIs	https://doi.org/10.1116/1.1454127
State	Published - Mar 2002

All Science Journal Classification (ASJC) codes

Condensed Matter Physics
Surfaces and Interfaces
Surfaces, Coatings and Films

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10.1116/1.1454127

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title = "Study of angular influence of C3H5+ ion deposition on polystyrene surfaces using molecular dynamics simulations",

abstract = "Classical molecular dynamics simulations were used to examine the influence of incident angle on the interaction of polyatomic hydrocarbon ion (C3H5+) with the polystyrene surfaces. The reactive empirical bond order method developed by Tersoff and parametrized by Brenner was used to determine the forces. The results showed that in only 2\% of the trajectories intact ions scatter from the surface and the ions dissociate in 61\% of the trajectories at normal incidence.",

author = "Inkook Jang and Boris Ni and Sinnott, \{Susan B.\}",

year = "2002",

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doi = "10.1116/1.1454127",

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T1 - Study of angular influence of C3H5+ ion deposition on polystyrene surfaces using molecular dynamics simulations

AU - Jang, Inkook

AU - Ni, Boris

AU - Sinnott, Susan B.

PY - 2002/3

Y1 - 2002/3

N2 - Classical molecular dynamics simulations were used to examine the influence of incident angle on the interaction of polyatomic hydrocarbon ion (C3H5+) with the polystyrene surfaces. The reactive empirical bond order method developed by Tersoff and parametrized by Brenner was used to determine the forces. The results showed that in only 2% of the trajectories intact ions scatter from the surface and the ions dissociate in 61% of the trajectories at normal incidence.

AB - Classical molecular dynamics simulations were used to examine the influence of incident angle on the interaction of polyatomic hydrocarbon ion (C3H5+) with the polystyrene surfaces. The reactive empirical bond order method developed by Tersoff and parametrized by Brenner was used to determine the forces. The results showed that in only 2% of the trajectories intact ions scatter from the surface and the ions dissociate in 61% of the trajectories at normal incidence.

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SN - 0734-2101

VL - 20

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JO - Journal of Vacuum Science and Technology, Part A: Vacuum, Surfaces and Films

JF - Journal of Vacuum Science and Technology, Part A: Vacuum, Surfaces and Films

IS - 2

ER -

Study of angular influence of C₃H₅⁺ ion deposition on polystyrene surfaces using molecular dynamics simulations

Abstract

All Science Journal Classification (ASJC) codes

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