Structural stability of multiply twinned
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Michael MΓΌller; Karsten Albe
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Article
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2007
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Elsevier Science
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English
β 908 KB
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