𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Thermal resistance of crystal interface: Molecular dynamics simulation

✍ Scribed by Mitsuhiro Matsumoto; Hidenobu Wakabayashi; Toshiro Makino


Publisher
John Wiley and Sons
Year
2005
Tongue
English
Weight
314 KB
Volume
34
Category
Article
ISSN
1099-2871

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Thermal conductivity of ZnSe by molecula
✍ 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

Molecular dynamics simulation of the the
✍ Kazuhiko Fukui; Bobby G. Sumpter; Mike D. Barnes; Donald W. Noid; Joshua U. Otai πŸ“‚ Article πŸ“… 1999 πŸ› John Wiley and Sons 🌐 English βš– 264 KB πŸ‘ 2 views

Molecular dynamics simulations for nanometer scale polyethylene (PE) particles generated with up to 12000 atoms are presented to gain insight into some thermodynamic properties of ultra fine polymer powders. By computing molecular volume and total energy as a function of temperature, we obtained mel

Stability of dimeric interface in banana
✍ Garima Gupta; Saraswathi Vishveshwara; Avadhesha Surolia πŸ“‚ Article πŸ“… 2009 πŸ› John Wiley and Sons 🌐 English βš– 477 KB

## Abstract Banana lectin (Banlec) is a homodimeric non‐glycosylated protein. It exhibits the β‐prism I structure. High‐temperature molecular dynamics simulations have been utilized to monitor and understand early stages of thermally induced unfolding of Banlec. The present study elucidates the beh