4.6 Article

The effect of heating rate on the sintering of aluminum nanospheres

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Summary: This study investigates the heating and melting process of nanoparticles using molecular dynamics simulations, characterizing different stages with various parameters and suggests a general pattern for atomic configuration evolution and transition temperatures. Particularly, it analyzes the melting step using a quasi-chemical approach and evaluates the equal-Gibbs energy temperature for characterization.

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