✦ LIBER ✦

Transient and equilibrated single-molecule crystals of polyethylene: Molecular-dynamics studies of the lamellar fold length

✍ Scribed by L. Larini; A. Barbieri; D. Leporini

Publisher: Elsevier Science
Year: 2006
Tongue: English
Weight: 299 KB
Volume: 364
Category: Article
ISSN: 0378-4371
DOI: 10.1016/j.physa.2005.08.048

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Melting points of polyethylene crystals

Melting points of polyethylene crystals and the relation between molecular length and chain folding

✍ Kawai, T. 📂 Article 📅 1965 🏛 Springer-Verlag ⚖ 615 KB

The Study of Protein Folding and Dynamic

The Study of Protein Folding and Dynamics by Determination of Intramolecular Distance Distributions and Their Fluctuations Using Ensemble and Single-Molecule FRET Measurements

✍ Elisha Haas 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 264 KB

Molecular Dynamic Simulations of the Col

Molecular Dynamic Simulations of the Collision between Copper Ions, SF6 Molecules and a Polyethylene Surface: A Study of Decomposition Products and an Evaluation of the Self-Diffusion Coefficients

✍ Emmanuel Duffour 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 609 KB

## Abstract Molecular dynamics simulations are used to study the interaction between incident copper ions, SF~6~ molecules and a polyethylene surface. Average particle velocities from 15 to 21 km · s^−1^ are tested in steps of 2 km · s^−1^. The damage to the polyethylene crystal is reviewed in term