Ahmed, Sh.; Zafar, M.; Shakil, M.; Choudhary, M.A.
(Condensed Matter Physics, 2015)
The structural, electronic, mechanical and thermal properties of Ir₁₋xRhx alloys was studied systematically using ab initio density functional theory at different concentration (x = 0.00, 0.25, 0.50, 0.75, 1.00). The Special ...