2024/05/07 by Phinifolo Cambalame, Cambalame, Phinifolo
Materials Science · Business, Management and Accounting · #Iron-based superconductors research #Intellectual Capital and Performance Analysis
paper · pdf · doi:10.48550/arxiv.2405.04037
We present a first-principles investigation of electronic structure, lattice dynamics, and electron-phonon coupling of NiAs-type structure FeZnSb2 and the isostructural parent compound FeSb within the framework of density functional theory. The calculation on partial disordered system FeZnSb2 was performed in a fixed configuration. This hypothetical ordered structure is predicted to be superconducting.