Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5452850 | Calphad | 2017 | 5 Pages |
Abstract
Considering the size effect of nanoparticles on surface tension, a new CALPHAD type thermodynamic model was developed to predict phase diagram of binary alloy nanoparticle systems. In contrast to conventional model, the new model can be applied to the nanoparticles smaller than the critical size (5Â NM in radius). For an example, the model applied to Ag - Au binary system and the results were compared with experimental data as well as conventional CALPHAD model and molecular dynamics simulation results.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Fatemeh Monji, Mohammad Amin Jabbareh,