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Molecular-dynamics study of the local symmetry changes in metallic liquids

โœ Scribed by Kreth, M.; Entel, P.; Kadau, K.; Meyer, R.


Book ID
118172681
Publisher
Taylor and Francis Group
Year
2004
Tongue
English
Weight
180 KB
Volume
77
Category
Article
ISSN
0141-1594

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Molecular dynamics study of liquid metal
โœ E.B. Webb III; J.J. Hoyt ๐Ÿ“‚ Article ๐Ÿ“… 2008 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 643 KB

Molecular dynamics (MD) simulations are presented to investigate the rate of infiltration of liquid Cu through a channel in crystalline Ni. Two temperatures, T = 1750 K and 1500 K, are studied using two types of simulations: non-dissolutive (ND), where Ni atoms are held fixed, and dissolutive (D), w