Surface energy anisotropy of FePt nanoparticles
To investigate the surface energy anisotropy of FePt nanoparticles, we have performed self-consistent pseudopotential density-functional calculations. Wulff plots are constructed based on the calculated surface energy anisotropy, and these are used to analyze the structural feature in the reported high-resolution transmission electron microscopy images of FePt nanoparticles. (C) 2005 American Institute of Physics.
- Publisher
- AMER INST PHYSICS
- Issue Date
- 2005
- Language
- English
- Article Type
- Article
- Keywords
MULTIPLY TWINNED PARTICLES; PSEUDOPOTENTIALS; NANOCRYSTALS; CRYSTALS; METALS
- Citation
JOURNAL OF APPLIED PHYSICS, v.97, no.8
- ISSN
- 0021-8979
- Appears in Collection
- RIMS Journal Papers
- Files in This Item
- There are no files associated with this item.
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