Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7952080 | Journal of Materials Science & Technology | 2018 | 10 Pages |
Abstract
Because atoms in high-entropy alloys (HEAs) coordinate in very different and distorted local environments in the lattice sites, even for the same type of constituent, their point defects could highly vary. Therefore, theoretical determination of the thermodynamic quantities (i.e., defect formation enthalpies) of various point defects is rather challenging because each corresponding thermodynamic quantity of all involve constituents is not unique. The knowledge of these thermodynamic quantities is prerequisite for designing novel HEAs and understanding the mechanical and physical behaviors of HEAs. However, to date there has not been a good method to theoretically derive the defect formation enthalpies of HEAs. Here, using first-principles calculations within the density functional theory (DFT) in combination of special quasi-random structure models (SQSs), we have developed a general method to derive corresponding formation enthalpies of point defects in HEAs, using vacancy formation enthalpies of a four-component equiatomic fcc-type FeCoCrNi HEA as prototypical and benchmark examples. In difference from traditional ordered alloys, the vacancy formation enthalpies of FeCoCrNi HEA vary in a highly wide range from 0.72 to 2.89Â eV for Fe, 0.88-2.90Â eV for Co, 0.78-3.09Â eV for Cr, and 0.91-2.95Â eV for Ni due to high-level site-to-site lattice distortions and compositional complexities. On average, the vacancy formation enthalpies of 1.58Â eV for Fe, 1.61Â eV for Cr, 1.70Â eV for Co and 1.89Â eV for Ni are all larger than that (1.41Â eV) of pure fcc nickel. This fact implies that the vacancies are much more difficult to be created than in nickel, indicating a reasonable agreement with the recent experimental observation that FeCoCrNi exhibits two orders of amplitudes enhancement of radiation tolerance with the suppression of void formation at elevated temperatures than in pure nickel.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Chemistry
Authors
Weiliang Chen, Xueyong Ding, Yuchao Feng, Xiongjun Liu, Kui Liu, Z.P. Lu, Dianzhong Li, Yiyi Li, C.T. Liu, Xing-Qiu Chen,