Molecular‐Dynamics Computer Simulation of Aluminum Clusters (Aln; n = 3 to 55). Empirical Many‐Body Potential Energy Function Calculation
- 1 March 1992
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 170 (1) , 103-111
- https://doi.org/10.1002/pssb.2221700112
Abstract
No abstract availableKeywords
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