Sluggish diffusion in Co-Cr-Fe-Mn-Ni high-entropy alloys

Sluggish diffusion kinetics is an important contributor to the outstanding properties of high-entropy alloys. However, the diffusion kinetics in high-entropy alloys has never been probed directly. Here, the diffusion couple method was used to measure the diffusion parameters of Co, Cr, Fe, Mn and Ni in ideal-solution-like Co-Cr-Fe-Mn-Ni alloys. These parameters were compared with those in various conventional face-centered cubic metals. The results show that the diffusion coefficients in the Co-Cr-Fe-Mn-Ni alloys are indeed lower than those in the reference metals. Correspondingly, the activation energies in the high-entropy alloys are higher than those in the reference metals. Moreover, the trend of the normalized activation energy is positively related to the number of composing elements in the matrix. A quasi-chemical model is proposed to analyze the fluctuation of lattice potential energy in different matrices and to explain the observed trend in activation energies. Greater fluctuation of lattice potential energy produces more significant atomic traps and blocks, leading to higher activation energies, and thus accounts for the sluggish diffusion in high-entropy alloys. (C) 2013 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.