𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular dynamics simulations of glassy polymers

✍ Scribed by Barrat, Jean-Louis; Baschnagel, Jörg; Lyulin, Alexey

Book ID
111898882
Publisher
Royal Society of Chemistry
Year
2010
Tongue
English
Weight
535 KB
Volume
6
Category
Article
ISSN
1744-683X

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Dynamics Simulations of Polyme
Molecular Dynamics Simulations of Polymer Translocations
✍ Richard Randel; Hannah C. Loebl; Clarence C. Matthai 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 134 KB

## Abstract **Summary:** Molecular dynamics simulation studies of the translocation of charged homopolymers of length, __N__, driven by an electric potential gradient through a channel have been performed. We find that the translocation time, __τ__, displays an inverse power dependence on the tempe

Molecular dynamics simulation of semirig
Molecular dynamics simulation of semirigid polymers
✍ Fusco, Roberto ;Longo, Luca ;Caccianotti, Luciano ;Aratari, Carola ;Allegra, Giu 📂 Article 📅 1993 🏛 Wiley (John Wiley & Sons) ⚖ 441 KB

## Abstract The chain rigidity of poly(__p__‐hydroxybenzoate) was estimated through the theoretical evaluation of its persistence length (__L__~p~). A non‐Brownian molecular dynamics (MD) simulation of an isolated chain with 20 monomeric units was performed. The sampled conformational population wa

Challenges in Glassy Dynamics of Polymer
Challenges in Glassy Dynamics of Polymers
✍ Anatoli Serghei 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 677 KB

## Abstract This work is focused on the glassy dynamics of polymers under conditions of one‐dimensional confinement (in thin films). Several important topics are addressed: (a) preparative factors with large impact on the molecular dynamics of thin polymer films (oxidative degradation, plasticizing