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   <subfield code="a">Abundance of Nanoclusters in a Molecular Beam: The Magic Numbers for Lennard-Jones Potential</subfield>
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   <subfield code="c">[Kiamars Vafayi, Keivan Esfarjani]</subfield>
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   <subfield code="a">We review the theory behind abundance of experimentally observed nanoclusters produced in beams, aiming to understand their magic number behavior. It is shown how use of statistical physics, with certain assumptions, reduces the calculation of equilibrium abundance to that of partition functions (PFs) of single clusters. Methods to practically calculate these PFs are introduced. The formalism is general and potential independent, but is only applicable to equilibrium or close-to-equilibrium scenarios and the interactions for which the PFs can be accurately calculated. As an illustration, we compute the abundance of Lennard-Jones clusters at low temperatures, which reveals their experimentally observed magic number behavior. This shows that purely energetic and thermodynamic reasons can cause the magic numbers. We then briefly review kinetic approach to the problem and comment on the interplay between chemical, mechanical and thermodynamic stability of the clusters in more generality.</subfield>
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   <subfield code="a">Springer Science+Business Media New York, 2014</subfield>
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   <subfield code="a">Nanoclusters synthesis</subfield>
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   <subfield code="a">Magic numbers</subfield>
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   <subfield code="a">Nucleation</subfield>
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   <subfield code="a">Vafayi</subfield>
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   <subfield code="u">Department of Mathematics and Computer Science, Technische Universiteit Eindhoven, Postbus 513, 5600 MB, Eindhoven, The Netherlands</subfield>
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   <subfield code="t">Journal of Cluster Science</subfield>
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   <subfield code="a">Metadata rights reserved</subfield>
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