تفاصيل الرسالة العلمية

In this study, we replaced the iron, zinc, and cobalt atoms in fullerene-like boron nitride. We found that these atoms modified the geometry of the pristine structure of fullerene-like boron nitride and enhance its structural stability. Furthermore, adding these atoms to pristine structure of fullerene-like boron nitride would alter the energy gap as predicted by DOS. This results in a new energy gap. Moreover, pristine structure of fullerene-like boron nitride modified by transition element from a semi-insulator to a semi-conductor and in a same cases metal. Moreover, doping the nanostructure transition elements, allow magnetic moments to rise. Additionally, changing the structural, electronic, and magnetic properties depends on the doping site and atomic radii as well as d-orbit in transition elements