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Preface
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Assembling of hydrogenated aluminum clusters
The electronic and atomic structure of Al13H has been studied using Density Functional Theory. Al13H has closed electronic shells. This makes the cluster very stable and suggests that it could be a candidate to f...
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Article
Melting behavior of large disordered sodium clusters
The melting-like transition in disordered sodium clusters Na92 and Na142 is studied by performing density functional constant-energy molecular dynamics simulations. The orbital-free version of the density functio...
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35th Annual Meeting of the European Association for the Study of Diabetes