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Self-consistent Shaw optimized model potential: Application to the determination of structural and atomic transport properties of liquid alkali metals by molecular dynamics simulations

✍ Scribed by Harchaoui, N.; Hellal, S.; Gasser, J.G.; Grosdidier, B.


Book ID
127318780
Publisher
Taylor and Francis Group
Year
2010
Tongue
English
Weight
540 KB
Volume
90
Category
Article
ISSN
1478-6435

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