Abstract
Melting is the most common phenomenon in nature and one of the most important properties of metallic materials. Exploring the size D and component x effects on the melting temperature Tm of nanocrystals is of great significance for the design, fabrication, and application of quantum devices. In this work, a thermodynamic model without any adjustable parameters has been developed to describe the Tm(x,D) function of bimetallic nanocrystals. The model is compared with the available experimental and simulation data and a consistent agreement is obtained, which verifies the accuracy of the prediction.
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