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1 article(s) from Müller, Michael

Kinetic lattice Monte-Carlo simulations on the ordering kinetics of free and supported FePt L1₀-nanoparticles

Michael Müller and
Karsten Albe

Beilstein J. Nanotechnol. 2011, 2, 40–46, doi:10.3762/bjnano.2.5

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Figure 1: Comparison of simulated ordering kinetics in bulk FePt alloys with results from annealing experimen...

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Figure 2: Evolution of ordering fraction in a free FePt nanoparticle of D = 5 nm compared to the case of bulk...

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Figure 3: Structure of a free 5 nm particle after 30 s of annealing time at 1000 K. Top: Pt atoms are display...

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Figure 4: Snapshots of supported FePt nanoparticles illustrating the different interface energetics investiga...

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Figure 5: Bottom panel: Evolution of LRO parameter with annealing time at 1000 K in free and supported FePt n...

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Figure 6: Evolution of LRO parameter with annealing time at 1000 K in free and supported FePt nanoparticles w...

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Published 17 Jan 2011

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Kinetic lattice Monte-Carlo simulations on the ordering kinetics of free and supported FePt L10-nanoparticles

Kinetic lattice Monte-Carlo simulations on the ordering kinetics of free and supported FePt L1₀-nanoparticles