Published January 1, 2018
| Version v1
Journal article
Thermodynamic calculation study on phase structures of Pt-Ir-M(Y, Zr, Mo)
Creators
- 1. School of Material Science and Engineering, Kunming University of Science and Technology, Kunming, Wenchang Road 68 (China)
- 2. State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals, Sino-platinum Metals Co. Ltd., Kunming, Keji Road 988 (China)
Description
The energy and electronic structure of the solid solutions of Pt-Ir-M (M=Mo,Y,Zr) alloy systems were investigated using the first-principle pseudo-potential plane-wave method. 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. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1757-899X/292/1/012054Additional details
Identifiers
Publishing Information
- Journal Title
- IOP Conference Series. Materials Science and Engineering (Online)
- Journal Volume
- 292
- Journal Issue
- 1
- Journal Page Range
- [5 p.]
- ISSN
- 1757-899X
Conference
- Title
- 2. International Conference on New Material and Chemical Industry
- Acronym
- NMCI2017
- Dates
- 18-20 Nov 2017
- Place
- Sanya (China)
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 52074519
- Subject category
- S36: MATERIALS SCIENCE; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ALLOY SYSTEMS; DOPED MATERIALS; ELECTRONIC STRUCTURE; INTERMETALLIC COMPOUNDS; SOLID SOLUTIONS; THERMODYNAMICS; WAVE PROPAGATION
- Descriptors DEC
- ALLOYS; DISPERSIONS; HOMOGENEOUS MIXTURES; MATERIALS; MIXTURES; SOLUTIONS