Thermodynamic Calculation Study on Solid Solutions’ Stabilities of Au-Pd-M (M=Mo, Y, Zr)
Authors
Saibei Wang, Ming Xie, Jiming Zhang, Song Wang, Jieqiong Hu, Manmen Liu, Aikun Li
Corresponding Author
Saibei Wang
Available Online April 2015.
- DOI
- 10.2991/mebe-15.2015.90How to use a DOI?
- Keywords
- Au-Pd-M; first-principle; solid solution; phase stability
- Abstract
According to the first-principle based on density functional theory, the stability of the solid solutions of Au-Pd-M (M=Mo,Y,Zr) alloy systems were calculated. The results show that, adding the same percentage content, 1% Mo doped in Au-Pd solid solution is the most stable phase structure. When doped with Y and Zr, they are likely to react with Au-Pd to form the corresponding intermetallic compounds.
- Copyright
- © 2015, the Authors. Published by Atlantis Press.
- Open Access
- This is an open access article distributed under the CC BY-NC license (http://creativecommons.org/licenses/by-nc/4.0/).
Cite this article
TY - CONF AU - Saibei Wang AU - Ming Xie AU - Jiming Zhang AU - Song Wang AU - Jieqiong Hu AU - Manmen Liu AU - Aikun Li PY - 2015/04 DA - 2015/04 TI - Thermodynamic Calculation Study on Solid Solutions’ Stabilities of Au-Pd-M (M=Mo, Y, Zr) BT - Proceedings of the 2015 International Conference on Materials, Environmental and Biological Engineering PB - Atlantis Press SP - 381 EP - 384 SN - 2352-5401 UR - https://doi.org/10.2991/mebe-15.2015.90 DO - 10.2991/mebe-15.2015.90 ID - Wang2015/04 ER -