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Structural properties of nanoclusters: Energetic, thermodynamic, and kinetic effects

Francesca Baletto* and Riccardo Ferrando

Francesca Baletto* and Riccardo Ferrando

  • INFM and Dipartimento di Fisica, Università di Genova, via Dodecaneso 33, 16146 Genova, Italy

  • *Present address: The Abdus Salam International Center for Theoretical Physics, Strada Costiera 11, I34014 Trieste, Italy. Electronic address: baletto@ictp.trieste.it
  • Electronic address: ferrando@fisica.unige.it

Rev. Mod. Phys. 77, 371 – Published 24 May, 2005

DOI: https://doi.org/10.1103/RevModPhys.77.371

Abstract

The structural properties of free nanoclusters are reviewed. Special attention is paid to the interplay of energetic, thermodynamic, and kinetic factors in the explanation of cluster structures that are actually observed in experiments. The review starts with a brief summary of the experimental methods for the production of free nanoclusters and then considers theoretical and simulation issues, always discussed in close connection with the experimental results. The energetic properties are treated first, along with methods for modeling elementary constituent interactions and for global optimization on the cluster potential-energy surface. After that, a section on cluster thermodynamics follows. The discussion includes the analysis of solid-solid structural transitions and of melting, with its size dependence. The last section is devoted to the growth kinetics of free nanoclusters and treats the growth of isolated clusters and their coalescence. Several specific systems are analyzed.

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