First-principles study on structural, mechanical, and electronic properties of REAuBi2 (RE = La–Pr, Sm) intermetallic compounds

Author:

Yu Xi1,He Wei1ORCID,Yang Tonghan12,Wu Xiaowei1,Chen Feikuo1,Wu Weining1,Bi Yifei1,He Cuiyun1

Affiliation:

1. MOE Key Laboratory of New Processing Technology for Nonferrous Metals and Materials, Guangxi Key Laboratory of Processing for Non-Ferrous Metals and Featured Materials, School of Resources, Environment and Materials, Guangxi University, Nanning 530004, China

2. College of Chemistry and Chemical Engineering, Guangxi University, Nanning 530004, China

Abstract

Rare earth noble metals compounds have a variety of physical properties, such as heavy fermions, topological, superconductivity, and so on. In this paper, the cohesive energy, mechanical, electrical, and magnetic properties of REAuBi2 (RE=La-Pr, Sm) and the mechanical properties of REAu (RE=La-Pr, Sm) were studied by first-principles calculations. The calculated cohesive energies of REAuBi2 are negative, indicating the stable structures of REAuBi2. The comparison between the mechanical properties of REAuBi2 and REAu, including the bulk modulus, shear modulus, Young’s modulus, and Poisson’s ratio, under ideal conditions is carried out. Electronic density of states, band structure, and phonon spectrum of REAuBi2 are also studied and discussed. LaAuBi2 alloy is in the paramagnetic state, while PrAuBi2 and SmAuBi2 alloys are in antiferromagnetic order obtained by the results of Birch–Murnagha equation fitting of cell volume and energy.

Funder

National Natural Science Foundation of China

Publisher

AIP Publishing

Subject

General Physics and Astronomy

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