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Molecular dynamics simulation of the damage formed in silicon at energies near threshold

โœ Scribed by A.M. Mazzone


Book ID
113279440
Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
320 KB
Volume
33
Category
Article
ISSN
0168-583X

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Molecular dynamics simulations of thresh
โœ K. Nordlund; J. Wallenius; L. Malerba ๐Ÿ“‚ Article ๐Ÿ“… 2006 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 332 KB

We compare systematically the threshold displacement energy surface of 11 interatomic potentials in Fe. We discuss in detail different possible definitions of threshold displacement energies, and how they relate to different kinds of experimental threshold displacement energies. We compare the thres