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Concept of Size-Dependent Atomic Interaction Energies for Solid Nanomaterials: Thermodynamic and Diffusion Aspects
<span title="2016-08-17">2016</span>
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<a target="_blank" rel="noopener" href="https://fatcat.wiki/container/6ht7zf7ha5bsdiugvtr6vty6te" style="color: black;">Metallofizika i novejsie tehnologii</a>
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Energy-related problems of solid nanoparticles and nanoscale materials concerning their stability and structure are investigated with a specifically targeting on nanocrystalline metallic systems. The new concept based on the atomic hypothesis about the size dependence of nearest atom-atom interaction energy and co-ordinated actions of atoms is offered. The verification is done for metallic thin films and nanoparticles on the basis of experimental results, theoretical approach, and molecular
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... ic simulations. As shown, for nanomaterials, the concepts of size-dependent interatomic interaction energies can be used for description of thermodynamic and kinetic properties.
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