Molecular‐dynamics simulation of aluminum microclusters
- 1 April 1989
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 152 (2) , K37-K41
- https://doi.org/10.1002/pssb.2221520233
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
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- Free surfaces and multilayer interfaces in the GaAs/AlAs systemJournal of Crystal Growth, 1987
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- A perturbed electron droplet model for the electronic structure of small aluminum clustersThe Journal of Chemical Physics, 1987
- The electronic states of Al3Chemical Physics Letters, 1987
- Electron spin resonance spectra of the aluminum trimer in hydrocarbon matrixes: a quartet 4A2 stateThe Journal of Physical Chemistry, 1985
- Electronic Structure and Properties of Small Al and Ge ClustersBerichte der Bunsengesellschaft für physikalische Chemie, 1984