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Equilibrium sizes and formation energies of small and large Lennard-Jones clusters from molecular dynamics: A consistent comparison to Monte Carlo simulations and density functional theories

✍ Scribed by Julin, Jan; Napari, Ismo; Merikanto, Joonas; Vehkamäki, Hanna


Book ID
120962675
Publisher
American Institute of Physics
Year
2008
Tongue
English
Weight
425 KB
Volume
129
Category
Article
ISSN
0021-9606

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