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• W2912364099 abstract "In this study, the melting and coalescence of Au nanoparticles were investigated using molecular dynamics simulation. The melting points of nanoparticles were calculated by studying the potential energy and Lindemann indices as a function of temperature. The simulations show that coalescence of two Au nanoparticles of the same size occurs at far lower temperatures than their corresponding melting temperature. For smaller nanoparticles, the difference between melting and coalescence temperature increases. Detailed analyses of the Lindemann indices and potential energy distribution across the nanoparticles show that the surface melting in nanoparticles begins at several hundred degrees below the melting point. This suggests that the coalescence is governed by the liquid-phase surface diffusion. Furthermore, the surface reduction during the coalescence accelerates its kinetics. It is found that for small enough particles and/or at elevated temperatures, the heat released due to the surface reduction result in a melting transition of the two attached nanoparticles." @default.
• W2912364099 created "2019-02-21" @default.
• W2912364099 creator A5050302120 @default.
• W2912364099 date "2019-02-05" @default.
• W2912364099 modified "2023-09-27" @default.
• W2912364099 title "Surface-Induced Phase Transition During Coalescence of Au Nanoparticles: A Molecular Dynamics Simulation Study" @default.
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• W2912364099 hasPublicationYear "2019" @default.
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