Concept of Size-Dependent Atomic Interaction Energies for Solid Nanomaterials: Thermodynamic and Diffusion Aspects

Aram S. Shirinyan
<span title="2016-08-17">2016</span> <i title="Co. Ltd. Ukrinformnauka"> <a target="_blank" rel="noopener" href="https://fatcat.wiki/container/6ht7zf7ha5bsdiugvtr6vty6te" style="color: black;">Metallofizika i novejsie tehnologii</a> </i> &nbsp;
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
more &raquo; ... ic simulations. As shown, for nanomaterials, the concepts of size-dependent interatomic interaction energies can be used for description of thermodynamic and kinetic properties.
<span class="external-identifiers"> <a target="_blank" rel="external noopener noreferrer" href="https://doi.org/10.15407/mfint.37.04.0475">doi:10.15407/mfint.37.04.0475</a> <a target="_blank" rel="external noopener" href="https://fatcat.wiki/release/gyubfu6zvzfwhafa2wcpkfojie">fatcat:gyubfu6zvzfwhafa2wcpkfojie</a> </span>
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