The structures and magnetic properties of the Co-Zr-B alloys near the Co5Zr composition were studied using adaptive genetic algorithm and first-principles calculations to guide further experimental effort on optimizing their magnetic performances. Through extensive structural searches, we constructed the contour maps of the energetics and magnetic moments of the Co-Zr-B magnet alloys as a function of composition. We found that the Co-Zr-B system exhibits the same structural motif as the "Co11Zr2" polymorphs, which plays a key role in achieving high coercivity. Boron atoms can either substitute selective cobalt atoms or occupy the interstitial sites. First-principles calculation shows that the magnetocrystalline anisotropy energies can be significantly improved through proper boron doping.
@article{arxiv.1504.05829,
title = {Structures and magnetic properties of Co-Zr-B magnets studied by first-principles calculations},
author = {Xin Zhao and Liqin Ke and Manh Cuong Nguyen and Cai-Zhuang Wang and Kai-Ming Ho},
journal= {arXiv preprint arXiv:1504.05829},
year = {2015}
}