Molecular dynamics investigation of the Fredericksz effect
โ Scribed by A.L. Tsykalo
- Book ID
- 104303490
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 223 KB
- Volume
- 93
- Category
- Article
- ISSN
- 0167-7322
No coin nor oath required. For personal study only.
โฆ Synopsis
It is known that the first works in the field of application of computer simulation of spherical particles systems were c, anied out by N. Metropolis and co-workers [1] (Monte Carlo method) and by W. Wood and co-workers [2,3], B. J. Alder and T. E. Wa~nwtisht [4] and L. Verlet [5] (molecular dynamics method), Much later attmn~ were made in umq, uter simu-
๐ SIMILAR VOLUMES
We investigate by classical molecular dynamics the pre-fragmentation dynamics of a Cm molecule, occurring above 4500 K, and calculate the curve of the caloric equation of state. We discuss the solid-to-liquid transition displayed by Cso just below the disintegration temperature. Moreover, we report