𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Isobaric-isothermal molecular dynamics study on the glass transition of a Lennard-Jones system

✍ Scribed by S. Nosé; F. Yonezawa


Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
332 KB
Volume
56
Category
Article
ISSN
0038-1098

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Molecular dynamics study of self-diffusi
✍ S. Das Sarma; K.E. Khor; Sun-Mok Paik; T.R. Kirkpatrick 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 338 KB

Molecular dynamics simulation is used IO smdy syslemalically the dependence of atomic self-diffusion in a thin iilm Lennard-Jones system on temperature. densizy. and ihe film thickness. Known (three-dimensional) bulk behavior is reproduced for a film only 5-I layers thick. The Lime needed lor dillLs

A molecular dynamics study of the benzen
✍ Jaroslav Vacek; Karel Konvička; Pavel Hobza 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 729 KB

## AbSl?2lCt The benzene...A.rr cluster was studied by constant energy molecular dynamics simulations. Three different types of intermolecular potential were used; two were based on ab initio data, and the third is the standard empirical6-12 Lennard-Jones potential. The relative populations of the

Influence of Cross-Linking Density on th
✍ Javier Sacristan Bermejo; Carmen Mijangos Ugarte 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 661 KB

## Abstract Mechanical properties and glass transitions of cross‐linked polymer networks depend strongly on both the network topology and cross‐linking density. A model is developed using a dynamic cross‐linking approach based on a cutoff distance criterion followed by a high‐temperature annealing