𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Study of thermal decomposition of a polyisobutylene binder by molecular dynamic simulations

✍ Scribed by C Jee; Z.X Guo; M.R Nyden

Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
495 KB
Volume
365
Category
Article
ISSN
0921-5093

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Thermal conductivity of ZnSe by molecula
Thermal conductivity of ZnSe by molecular dynamics simulation
✍ A. K. Balasubramanian; N. Sankar; S. K. Ramakrishnan; K. Ramachandran πŸ“‚ Article πŸ“… 2004 πŸ› John Wiley and Sons 🌐 English βš– 172 KB πŸ‘ 1 views

## Abstract Molecular dynamics simulation using the new fit of the empirical Tersoff Potential is applied to study the thermal properties of ZnSe at and below the room temperature. The resulting diffusivity and thermal conductivity are compared with the photoacoustic measurements on the grown ZnSe

Hydration of superoxide studied by molec
Hydration of superoxide studied by molecular dynamics simulation
✍ Jian Shen; Chung F. Wong; J. Andrew McCammon πŸ“‚ Article πŸ“… 1990 πŸ› John Wiley and Sons 🌐 English βš– 498 KB

Molecular dynamics was used to study the hydration of superoxide (0 2). The Helmholtz free energy of hydration of 0, was estimated by the thermodynamic integration method. The diffusion of 0, and the water structure around 0 2 were also studied. Two water models were used in the calculations and the