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First-principles study on structural, mechanical, and electronic properties of disordered Pt1-xNix alloys.

Authors :
Peng, Shuo
Zhang, Jun-Min
Zhao, Zong-Yan
Wang, Chuan-Jun
Wen, Ming
Source :
Materials Chemistry & Physics. Nov2020, Vol. 254, pN.PAG-N.PAG. 1p.
Publication Year :
2020

Abstract

Pt-Ni alloys have gained widespread attention due to the excellent properties and wide applications. However, the research on the structural, electronic and mechanical properties of disordered Pt 1-x Ni x solid solutions remain unclear and not enough. In this work, the first-principle calculation is used to investigate the structural, mechanical properties, and electronic structure of Pt 1-x Ni x solid solutions, which will be compared to the reference of Pt m Ni n intermetallic compounds. It is found that the atomic interaction of Pt 1-x Ni x solid solutions being weakened as the increase of Ni content, due to the stronger metallic characteristics. The Pt 1-x Ni x solid solutions show stable structure and high solid solubility. The ductile nature of Pt 1-x Ni x solid solutions is reduced, in compared to pure Pt. It is found the ductile nature of Pt 1-x Ni x solid solutions rebounds with a little degree in the range of Ni content (x) from 0.85 to 1.0. On the other hand, the stiffness is enhanced in the whole x range, in compared to pure Pt. The catalytic ability of Pt 1-x Ni x solid solutions is predicted to be enhanced in the range of 0 < x < 0.8. The investigation on electronic structure of Pt 1-x Ni x solid solutions indicates that the variation of above properties is related to the interaction behavior between Pt-5d states and Ni-3d states. By using the first-principle calculations, the underlying mechanism that causes the variation of properties is clarified in this work. This provides theoretical guidance for the application of Pt 1-x Ni x solid solution as structural materials and catalysts. • The disorder model of Pt 1-x Ni x solid solutions is constructed by SQS method. • The structure and properties of Pt 1-x Ni x solid solutions are compared to Pt m Ni n intermetallic compounds. • The atomic interaction of Pt 1-x Ni x solid solutions being weakened as the increase of Ni content. • The ductile nature of Pt 1-x Ni x solid solutions is reduced compared to pure Pt. • The underlying mechanism that causes the variation of properties is clarified. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
02540584
Volume :
254
Database :
Academic Search Index
Journal :
Materials Chemistry & Physics
Publication Type :
Academic Journal
Accession number :
145517714
Full Text :
https://doi.org/10.1016/j.matchemphys.2020.123132