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Molecular dynamics investigation of the Fredericksz effect

โœ 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

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โœฆ 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-


๐Ÿ“œ SIMILAR VOLUMES


Pre-fragmentation dynamics of C60. A mol
โœ S. Serra; S. Sanguinetti; L. Colombo ๐Ÿ“‚ Article ๐Ÿ“… 1994 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 449 KB

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