The glass transition temperature of thin films: A molecular dynamics study for a bead-spring model

Molecular dynamics simulations were carried out on free-standing liquid films of different thicknesses h using a bead-spring model of 10 beads per chain. The glass transition temperatures, T g , of the various films were determined from plots of the internal energy versus temperature. We used these...

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Veröffentlicht in:	The Journal of chemical physics 2017-05, Vol.146 (20), p.203322-203322
Hauptverfasser:	Stevenson, Craig S., Curro, John G., McCoy, John D.
Format:	Artikel
Sprache:	eng
Schlagworte:	Beads Bulk density Computer simulation Glass transition temperature Internal energy Molecular dynamics Physics Simulation Temperature Thin films
Online-Zugang:	Volltext
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