| Popis: |
Using ab initio calculations and special quasirandom structures, we have characterized the distribution of defect formation energy and migration barrier in Ni-based solid-solution alloys: Ni_{0.5}Co_{0.5}, Ni_{0.5}Fe_{0.5}, Ni_{0.8}Fe_{0.2} and Ni_{0.8}Cr_{0.2}. As defect formation energies depend sensitively on elemental chemical potential, we have developed a computationally efficient method for determining it which takes into account the global composition and local short-range order. We find that Fe has the biggest alloy effects for Ni among these four elements. Our results show that the distribution of migration energies for vacancies and interstitial have a region of overlap, which will facilitate the recombination between them. |
