Near-surface modification of polystyrene by Ar+: Molecular dynamics simulations and experimental validation

J. J. Végh; D. Nest; D. B. Graves; R. Bruce; S. Engelmann; T. Kwon; R. J. Phaneuf; G. S. Oehrlein; B. K. Long; C. G. Willson

doi:10.1063/1.2821226

Near-surface modification of polystyrene by Ar+: Molecular dynamics simulations and experimental validation

Applied Physics Letters ◽

10.1063/1.2821226 ◽

2007 ◽

Vol 91 (23) ◽

pp. 233113 ◽

Cited By ~ 43

Author(s):

J. J. Végh ◽

D. Nest ◽

D. B. Graves ◽

R. Bruce ◽

S. Engelmann ◽

...

Keyword(s):

Molecular Dynamics ◽

Surface Modification ◽

Molecular Dynamics Simulations ◽

Experimental Validation ◽

Near Surface ◽

Dynamics Simulations

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Molecular dynamics simulations of near-surface modification of polystyrene: Bombardment with Ar+ and Ar+/radical chemistries

Journal of Applied Physics ◽

10.1063/1.2963708 ◽

2008 ◽

Vol 104 (3) ◽

pp. 034308 ◽

Cited By ~ 34

Author(s):

J. J. Végh ◽

D. Nest ◽

D. B. Graves ◽

R. Bruce ◽

S. Engelmann ◽

...

Keyword(s):

Molecular Dynamics ◽

Surface Modification ◽

Molecular Dynamics Simulations ◽

Near Surface ◽

Dynamics Simulations

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Molecular dynamics simulations of cluster impacts on solid targets: implantation, surface modification, and sputtering

Journal of Computational Electronics ◽

10.1007/s10825-013-0504-5 ◽

2013 ◽

Vol 13 (1) ◽

pp. 108-121 ◽

Cited By ~ 19

Author(s):

Takaaki Aoki

Keyword(s):

Molecular Dynamics ◽

Surface Modification ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Electrode surface modification of graphene-MnO2 supercapacitors using molecular dynamics simulations

Journal of Molecular Modeling ◽

10.1007/s00894-020-04483-5 ◽

2020 ◽

Vol 26 (9) ◽

Author(s):

Musanna Galib ◽

Mohammad Mozammal Hosen ◽

Joyanta K. Saha ◽

Md. Mominul Islam ◽

Shakhawat H. Firoz ◽

...

Keyword(s):

Molecular Dynamics ◽

Surface Modification ◽

Molecular Dynamics Simulations ◽

Electrode Surface ◽

Dynamics Simulations

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Experimental Validation of Molecular Dynamics Simulations of Lipid Bilayers: A New Approach

Biophysical Journal ◽

10.1529/biophysj.104.046821 ◽

2005 ◽

Vol 88 (2) ◽

pp. 805-817 ◽

Cited By ~ 120

Author(s):

Ryan W. Benz ◽

Francisco Castro-Román ◽

Douglas J. Tobias ◽

Stephen H. White

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Lipid Bilayers ◽

Experimental Validation ◽

New Approach ◽

Dynamics Simulations

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Molecular-dynamics simulations of nanoscale surface modification of Si(111) via local excitation

Physical Review B ◽

10.1103/physrevb.62.2751 ◽

2000 ◽

Vol 62 (4) ◽

pp. 2751-2758 ◽

Cited By ~ 9

Author(s):

Magnus Hedström ◽

Hai-Ping Cheng

Keyword(s):

Molecular Dynamics ◽

Surface Modification ◽

Molecular Dynamics Simulations ◽

Local Excitation ◽

Dynamics Simulations

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Molecular dynamics simulations of surface modification and damage formation by gas cluster ion impacts

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms ◽

10.1016/j.nimb.2005.09.011 ◽

2006 ◽

Vol 242 (1-2) ◽

pp. 517-519 ◽

Cited By ~ 24

Author(s):

Takaaki Aoki ◽

Jiro Matsuo

Keyword(s):

Molecular Dynamics ◽

Surface Modification ◽

Molecular Dynamics Simulations ◽

Cluster Ion ◽

Dynamics Simulations

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Using molecular dynamics simulations to investigate surface modification processes

Surface and Coatings Technology ◽

10.1016/s0257-8972(98)00362-4 ◽

1998 ◽

Vol 103-104 ◽

pp. 1-8 ◽

Cited By ~ 2

Author(s):

M.H Shapiro

Keyword(s):

Molecular Dynamics ◽

Surface Modification ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Monte carlo and molecular dynamics simulations of surface modification of DNA interacted with ultra-low-energy carbon atoms

Surface and Coatings Technology ◽

10.1016/j.surfcoat.2016.06.003 ◽

2016 ◽

Vol 306 ◽

pp. 222-228

Author(s):

Vannajan Sanghiran Lee ◽

Chanisorn Ngaojampa ◽

Piyarat Nimmanpipug ◽

Liangdeng Yu

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Surface Modification ◽

Molecular Dynamics Simulations ◽

Low Energy ◽

Dynamics Simulations

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Molecular dynamics simulations of near-surface Fe precipitates in Cu under high electric fields

Modelling and Simulation in Materials Science and Engineering ◽

10.1088/0965-0393/23/2/025009 ◽

2015 ◽

Vol 23 (2) ◽

pp. 025009 ◽

Cited By ~ 7

Author(s):

Simon Vigonski ◽

Flyura Djurabekova ◽

Mihkel Veske ◽

Alvo Aabloo ◽

Vahur Zadin

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Electric Fields ◽

Near Surface ◽

High Electric Fields ◽

Dynamics Simulations

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Influence of the carbon nanotube surface modification on the microstructure of thermoplastic binders

RSC Advances ◽

10.1039/c5ra07851b ◽

2015 ◽

Vol 5 (64) ◽

pp. 51621-51630 ◽

Cited By ~ 23

Author(s):

S. V. Larin ◽

A. D. Glova ◽

E. B. Serebryakov ◽

V. M. Nazarychev ◽

J. M. Kenny ◽

...

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Surface Modification ◽

Carbon Nanotube ◽

Molecular Dynamics Simulations ◽

Structural Properties ◽

Polymer Nanocomposites ◽

Dynamics Simulations ◽

Surface Modified ◽

Modified Carbon Nanotubes

The structural properties of polymer nanocomposites based on thermoplastic polyimides filled with surface-modified carbon nanotubes (CNT) have been studied by means of fully-atomistic molecular-dynamics simulations.

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