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Süper Örgülü Yapıların Nano-Topak Özelliklerinin Benzetim Yöntemi İle İncelenmesi

Investigation Of Nano-Cluster Properties Of Super Lattice Structures With Simulation Method

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Abstract (2. Language): 
In this study, CuNi (Cu-%10 Ni) and NiAl (Ni-%50 Al) binary alloy systems which are constructed by super lattice crystal have been modelled by using Parinello-Rahman molecular dynamic (MD) simulation method. The structural properties of model systems have been investigated transformation process from amorphous phase to crystal phase.Honeycutt-Andersen (HA) method whichis determine the short range order and nano-cluster properties in the systems has been used for distinguish the structural properties of super alloys
Abstract (Original Language): 
Bu çalışmada, Parinello-Rahman Moleküler Dinamik (MD) yöntemi kullanılarak süper örgü kristal yapılı CuNi (Cu-%10 Ni) ve NiAl(Ni-%50 Ni) ikili alaşım sistemleri modellenmiştir. Model sistemlerin yapısal özellikleri amorf fazdan kristal faza dönüşüm sürecinde incelenmiştir. Sistemlerdeki kısa-mesafe düzeni ve nano-topak özellikleri belirleyen Honeycutt ve Andersen (HA) metodu ilk defa süper alaşımların yapısal özelliklerini ayırt etmek için kullanılmıştır.

REFERENCES

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