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Overview of partial orientational and positional ordering in concentrated systems

โœ Scribed by F. Dowell


Publisher
Springer
Year
1991
Tongue
English
Weight
801 KB
Volume
62
Category
Article
ISSN
0022-4715

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Molecular dynamics study of a classical
โœ Satoru Muto; Hideo Aoki ๐Ÿ“‚ Article ๐Ÿ“… 2000 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 289 KB

Molecular dynamics simulation is used to investigate the crystallization of a classical two-dimensional electron system, in which electrons interact with the Coulomb repulsion. From the positional and the orientational correlation functions, we have found an indication that the solid phase has a qua