Comparative Study of the Structural, Mechanical, Electronic, Optical and Thermodynamic Properties of Superconducting Disilicide YT${}_2$Si${}_2$ (X=Co, Ni, Ru, Rh, Pd, Ir) by DFT Simulation

DFT simulation based ab-initio approach has been executed for investigating the comparative study of the physical properties of superconducting disilicide materials YT${}_2$Si${}_2$ (T= Co, Ni, Ru, Rh, Pd, Ir). This is the first comparative theoretical investigation of these materials, which is done through Cambridge Serial Total Energy Package module.