Molecular dynamics simulations of oxidized vapor-grown carbon nanofiber surface interactions with vinyl ester resin monomers

Carbon ◽  
2012 ◽  
Vol 50 (3) ◽  
pp. 748-760 ◽  
Author(s):  
Changwoon Jang ◽  
Sasan Nouranian ◽  
Thomas E. Lacy ◽  
Steven R. Gwaltney ◽  
Hossein Toghiani ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Vinyl Ester ◽  
Carbon Nanofiber ◽  
Surface Interactions ◽  
Vinyl Ester Resin ◽  
Dynamics Simulations ◽  
Vapor Grown Carbon Nanofiber

Relative Reactivity Volume Criterion for Cross-Linking: Application to Vinyl Ester Resin Molecular Dynamics Simulations

2012 ◽  
Vol 45 (13) ◽  
pp. 5619-5619 ◽  
Author(s):  
Changwoon Jang ◽  
Thomas E. Lacy ◽  
Steven R. Gwaltney ◽  
Hossein Toghiani ◽  
Charles U. Pittman
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Vinyl Ester ◽  
Relative Reactivity ◽  
Cross Linking ◽  
Vinyl Ester Resin ◽  
Dynamics Simulations

Relative Reactivity Volume Criterion for Cross-Linking: Application to Vinyl Ester Resin Molecular Dynamics Simulations

2012 ◽  
Vol 45 (11) ◽  
pp. 4876-4885 ◽  
Author(s):  
Changwoon Jang ◽  
Thomas E. Lacy ◽  
Steven R. Gwaltney ◽  
Hossein Toghiani ◽  
Charles U. Pittman
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Vinyl Ester ◽  
Relative Reactivity ◽  
Cross Linking ◽  
Vinyl Ester Resin ◽  
Dynamics Simulations

Interfacial shear strength of cured vinyl ester resin-graphite nanoplatelet from molecular dynamics simulations

Polymer ◽  
2013 ◽  
Vol 54 (13) ◽  
pp. 3282-3289 ◽  
Author(s):  
Changwoon Jang ◽  
Thomas E. Lacy ◽  
Steven R. Gwaltney ◽  
Hossein Toghiani ◽  
Charles U. Pittman
Keyword(s):  
Molecular Dynamics ◽  
Shear Strength ◽  
Molecular Dynamics Simulations ◽  
Vinyl Ester ◽  
Interfacial Shear Strength ◽  
Interfacial Shear ◽  
Vinyl Ester Resin ◽  
Dynamics Simulations

Molecular dynamics simulations of particle-surface interactions

Vacuum ◽  
1995 ◽  
Vol 46 (8-10) ◽  
pp. 1195-1199 ◽  
Author(s):  
Roger Smith ◽  
Keith Beardmore ◽  
Alberto Gras-Marti
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Particle Surface ◽  
Surface Interactions ◽  
Dynamics Simulations

scholarly journals Molecular Dynamics Simulations of Peptide−Surface Interactions

Langmuir ◽  
2006 ◽  
Vol 22 (5) ◽  
pp. 2402-2402 ◽  
Author(s):  
Vivek P. Raut ◽  
Madhuri A. Agashe ◽  
Steven J. Stuart ◽  
Robert A. Latour
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Surface Interactions ◽  
Dynamics Simulations
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