couples within single fcc phase from 1023 K to 1173 K were fabricated. Employing the
measured concentration profiles and interdiffusion fluxes, the atomic mobility parameters
and interdiffusion coefficients in Cu-Al-Sn and Cu-Ni-Al-Sn systems were high-throughput
evaluated using the numerical inverse method. The simulated composition distributions and
interdiffusion fluxes in all the diffusion couples are consistent with the measured ones …