Comment on 'Phase stability and segregation behavior of nickel-based nanoalloys based on theory and simulation'
| Autor: | Grégory Guisbiers, Rafael Mendoza-Perez |
|---|---|
| Rok vydání: | 2017 |
| Předmět: |
Materials science
Phase stability 020502 materials Mechanical Engineering Metals and Alloys Experimental data Thermodynamics 02 engineering and technology Nickel based Ideal solution 021001 nanoscience & nanotechnology 0205 materials engineering Mechanics of Materials Materials Chemistry 0210 nano-technology CALPHAD Phase diagram |
| Zdroj: | Journal of Alloys and Compounds. 723:1079-1081 |
| ISSN: | 0925-8388 |
| DOI: | 10.1016/j.jallcom.2017.06.308 |
| Popis: | In a recent paper, Zhao et al. [Journal of Alloys and Compounds (2017), doi: 10.1016/j.jallcom.2017.03.027] studied the Ni-Pt, Ni-Ir and Ni-Ru phase diagrams at the bulk and nano-scales by using an ideal solution model. In this comment, we demonstrate that the correct way to predict those phase diagrams is to use a non-ideal solution model as shown by the comparison between the theory and the experimental data. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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