The structural stability of FePt nanoparticles in multiply twinned and single crystalline morphologies is investigated by means of molecular statics calculations based on a recently developed analytic bond-order potential. The results obtained from the atomistic calculations are used for validating
β¦ LIBER β¦
Destabilization of icosahedral structures in FePt multiply twinned particles
β Scribed by Bernd Rellinghaus; Olga Dmitrieva; Sonja Stappert
- Book ID
- 108165631
- Publisher
- Elsevier Science
- Year
- 2004
- Tongue
- English
- Weight
- 519 KB
- Volume
- 262
- Category
- Article
- ISSN
- 0022-0248
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