Autor: |
Amirouche, Lynda, Erkoç, Şkir |
Předmět: |
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Zdroj: |
International Journal of Modern Physics C: Computational Physics & Physical Computation; Sep2003, Vol. 14 Issue 7, p905-910, 6p |
Abstrakt: |
An empirical many-body potential energy function has been developed to investigate the structural features and energetics of Zn[sub k]Cd[sub l] (k+l=3, 4) microclusters. The most stable structures were found to be triangular for the three-atom clusters and tetrahedral for the four-atom clusters. The present results are in good agreement with available literature values. [ABSTRACT FROM AUTHOR] |
Databáze: |
Complementary Index |
Externí odkaz: |
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