Phase stability, electronic structure, elastic properties and hardness of Ru–Ir alloys: first-principles calculations. (31st July 2017)

• Record Type: Journal Article
• Authors: Hu, Riming; Zhou, Zhaobo; Zhou, Xiaolong; Yu, Jie; Zhang, Kunhua
• Is Part Of: Materials research express. Volume 4:Number 7(2017)
• Publication Date: 2017-07-31
• Subjects: stability -- electronic structure -- elastic properties -- hardness -- first-principles; Materials science -- Research -- Periodicals; Materials science -- Periodicals; 620.11
• DOI: 10.1088/2053-1591/aa7e67
• Languages: English
• ISSNs: 2053-1591

Abstract

Abstract: The Phase stability, electronic structure, elastic properties and hardness of Ru–Ir alloys (Ru5 Ir15, Ru6 Ir14, Ru8 Ir12 ) were investigated by first principles calculations. The negative values of cohesive energy and formation enthalpy show that these compounds are thermodynamically stable, and Ru–Ir alloys tend to exist in the form of Ru5 Ir15, Ru6 Ir14 and Ru8 Ir12 . The calculated results of electronic structure reveal that strong hybridizations exist near the Fermi level, being characteristic of Ru-d and Ir-d states, as a result, it is mainly composed of Ru–Ir bond in Ru–Ir alloy. The elastic properties were calculated, which included bulk modulus, shear modulus, Young's modulus, Poisson's ratio and hardness. The calculated results reveal that Ru6 Ir14 compound has the highest hardness, and Ru8 Ir12 compound has the maximal elastic anisotropy ratio. Meanwhile, Ru5 Ir15, Ru6 Ir14, Ru8 Ir12 are brittle, and the vickers hardness values of these alloys are 25.29 GPa, 27.96 GPa, 27.39 GPa, respectively.