Abstract
We have investigated the impact of Ag surface coating on the microstructure of CoAg core-shell nanoparticles, and the consequences for the magnetic properties. Atomic structures were simulated using a molecular dynamics approach utilizing the embedded atom method. The magnetic properties were then simulated using an atomistic approach using a classical spin Hamiltonian, taking into account the long-range nature, atomic separation and directional and phase dependence of the exchange interactions in Co. For pure cobalt nanoparticles with a diameter less than approximately 3 nm the internal crystal structure showed multiple twinned regions and the morphology of an icosahedron. The addition of a monolayer silver coating alters the internal cobalt crystal structure to a regular planar form along the cubic [111] direction with a mixture of face centred cubic (fcc) and hexagonal close packed (hcp) atomic arrangements. The local atomic environment was used to assign anisotropies to the atoms on a site by site basis. Moreover, the capping layer influences the shape of the particle and yielded a morphology similar to that of a truncated octahedron. Taking into account the effects of surface anisotropy in addition gives an overall picture of anisotropy for CoAg nanoparticles. We present the results of calculations estimating the energy barrier to magnetization reversal and the intrinsic coercivity for these particles
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.