First-principles calculations on Fe-Pt nanoclusters of various morphologies
Abstract Bimetallic FePt nanoparticles with L1 0 structure are attracting a lot of attention due to their high magnetocrystalline anisotropy and high coercivity what makes them potential material for storage of ultra-high density magnetic data. FePt nanoclusters are considered also as nanocatalysts...
Main Authors: | , , , , , |
---|---|
Format: | Article |
Language: | English |
Published: |
Nature Publishing Group
2017-09-01
|
Series: | Scientific Reports |
Online Access: | https://doi.org/10.1038/s41598-017-11236-7 |