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Structures and autocorrelation functions of liquid Al and Mg modelled via Lennard-Jones potential from molecular dynamics simulation

✍ Scribed by G. A. Adebayo; O. Akinlade; L. A. Hussain


Book ID
110638642
Publisher
Springer-Verlag
Year
2005
Tongue
English
Weight
632 KB
Volume
64
Category
Article
ISSN
0304-4289

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