Comprehensive first-principles insights into the physical properties of intermetallic Zr$_3$Ir: a noncentrosymmetric superconductor
Razu Ahmed, Md. Sajidul Islam, M. M. Hossain, M. A. Ali, M. M. Uddin,, S. H. Naqib

TL;DR
This study provides comprehensive first-principles insights into the structural, mechanical, optical, thermophysical, and superconducting properties of Zr$_3$Ir, revealing its potential for various technological applications.
Contribution
First detailed investigation of multiple physical properties of Zr$_3$Ir using DFT, including mechanical, optical, and superconducting characteristics, many of which are reported for the first time.
Findings
Zr$_3$Ir is ductile with high machinability.
It exhibits good metallic bonding and electronic stability.
Zr$_3$Ir is a promising UV absorber and thermal barrier material.
Abstract
We have looked into the structural, mechanical, optoelectronic, superconducting state and thermophysical aspects of intermetallic compound ZrIr using the density functional theory (DFT). Many of the physical properties, including direction dependent mechanical properties, Vickers hardness, optical properties, chemical bonding nature, and charge density distributions, are being investigated for the first time. According to this study, ZrIr exhibits ductile features, high machinability, significant metallic bonding, a low Vickers hardness with low Debye temperature, and a modest level of elastic anisotropy. The mechanical and dynamical stabilities of ZrIr have been confirmed. The metallic nature of ZrIr is seen in the electronic band structures with a high electronic energy density of states at the Fermi level. The bonding nature has been explored by the charge density…
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Taxonomy
TopicsBoron and Carbon Nanomaterials Research · Metal and Thin Film Mechanics · MXene and MAX Phase Materials
