Melting upon Coalescence of Solid Nanoparticles

Solids

Reza Darvishi Kamachali¹ 

[1] Federal Institute for Materials Research and Testing (BAM), Unter den Eichen 87, 12205 Berlin, Germany;

关键词: molecular dynamics simulation;    nanoparticles;    phase transition;    size effect;   

DOI  :  10.3390/solids3020025

来源: DOAJ

【 摘 要 】

The large surface-to-volume ratio of nanoparticles is understood to be the source of many interesting phenomena. The melting temperature of nanoparticles is shown to dramatically reduce compared to bulk material. Yet, at temperatures below this reduced melting point, a liquid-like atomic arrangement on the surface of nanoparticles is still anticipated to influence its properties. To understand such surface effects, here, we study the coalescence of Au nanoparticles of various sizes using molecular dynamics simulations. Analysis of the potential energy and Lindemann index distribution across the nanoparticles reveals that high-energy, high-mobility surface atoms can enable the coalescence of nanoparticles at temperatures much lower than their corresponding melting point. The smaller the nanoparticles, the larger the difference between their melting and coalescence temperatures. For small enough particles and/or elevated enough temperatures, we found that the coalescence leads to a melting transition of the two nominally solid nanoparticles, here discussed in relation to the heat released due to the surface reduction upon the coalescence and the size dependence of latent heat. Such discontinuous melting transitions can lead to abrupt changes in the properties of nanoparticles, important for their applications at intermediate temperatures.

【 授权许可】

Unknown