TY - JOUR
T1 - First-principles calculation of the electronic structure and magnetic anisotropy of Co-based metallic multilayers
AU - Kyuno, Kentaro
AU - Yamamoto, Ryoichi
AU - Asano, Setsuro
N1 - Funding Information:
Acknowledgements: This work was supported by the Grant-in-Aid for Scientific Research on Priority Areas (No. 03240209) from the Ministry of Education, Science and Culture of Japan.
PY - 1993/9
Y1 - 1993/9
N2 - The magnetocrystalline anisotropy energies of X/Co (X = Pd, Pt, Cu, Ag, Au) multilayers have been calculated using the linear muffin-tin orbitals method. The easy axes of Pd/Co, Pt/Co and Au/Co are perpendicular to the film planes, which are in good agreement with experiments.
AB - The magnetocrystalline anisotropy energies of X/Co (X = Pd, Pt, Cu, Ag, Au) multilayers have been calculated using the linear muffin-tin orbitals method. The easy axes of Pd/Co, Pt/Co and Au/Co are perpendicular to the film planes, which are in good agreement with experiments.
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U2 - 10.1016/0304-8853(93)90598-V
DO - 10.1016/0304-8853(93)90598-V
M3 - Article
AN - SCOPUS:0027660038
SN - 0304-8853
VL - 126
SP - 268
EP - 271
JO - Journal of Magnetism and Magnetic Materials
JF - Journal of Magnetism and Magnetic Materials
IS - 1-3
ER -