Determination of Magneto-crystalline Anisotropy Energy (MAE) Of ordered L10 CoPt and FePt nanoparticles

2nd International Conference on Advanced Materials

Alsaad, A.^1 ; Ahmad, A.A.^1 ; Shukri, A.A.^2 ; Bani-Younes, O.A.^1

Department of Physics, Jordan University of Science and Technology, P. O. Box 3030, Irbid

22110, Jordan^1

Department of Physics, Tafila Technical University, At-Tafilah, Jordan^2

关键词: Ab initio total energy;    Fe-Pt nanoparticle;    Geometrical optimization;    Magnetocrystalline anisotropy energies;    Slap approach;    Spin density functional theory;    Spin orbit interactions;    Structural and magnetic properties;   

Others  :  https://iopscience.iop.org/article/10.1088/1757-899X/305/1/012017/pdf
DOI  :  10.1088/1757-899X/305/1/012017

来源: IOP

【 摘 要 】

The structural and magnetic properties of both L10 ordered FePt and CoPt nanoparticles make them potential candidates for optical-electronic and magneto-optical devices. First, we carried out an ab initio total energy minimization study to find the geometrical optimization of both L10 phases of FePt and CoPt nanoparticles. Then, we investigated the magnetocrystalline anisotropy energy (MAE) of both systems along special line joining the points of high symmetry (A,B and C points) using super-cell slap approach with alternating layers Fe/Co and Pt along the (001) direction. We found that the point (A) has the highest MAE value for both systems, where the value of MAE in FePt is 8.89 × 107erg/cm3and in CoPt is 6.40 × 107erg/cm3. Our spin density based calculations indicate that large spin-orbit interaction and the hybridization between Pt 5d states and Fe/Co 3d states are the dominant factors in determining the MAE in both systems.