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Dergiler / Cankaya University Journal of Science and Engineering / 2026 / Volume: 8 Issue: 1

Moleküler Dinamik Benzetim Yönteminde Atom Sayısının Kristalleşme Süreci Üzerine Etkisi

Fatih Ahmet Çelik
Sefa Kazanç
Sayfa
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Yayın Tarihi
2011-05-01
DOI
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Then, the number of 1421 bonded pairs has been analyzed by the Honeycut-Andersen method.

📌 3 Maddede Bu Makale

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Amaç & Hipotez:This study has modelled CuAINi ternary alloy system through the use of the Parinello-Rahman molecular dynamic simulation method and examined the structural characteristics of this model during transition from amorphous phase to the crystal one.
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Temel Bulgular & Veri:Furthermore, the effect of the quantity of atoms constituting MD cells on the crystallization time of this process has been investigated.
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Sonuç & Katkı:Then, the number of 1421 bonded pairs has been analyzed by the Honeycut-Andersen method.
🔬Tür:Modelleme & Sayısal Simülasyon
📍Kapsam:Genişletilmiş Akademik Örneklem
⚙️Değişkenler:Crystallization · molecular dynamics simulation · Honeycutt-Andersen (HA) method

Abstract

This study has modelled CuAINi ternary alloy system through the use of the Parinello-Rahman molecular dynamic simulation method and examined the structural characteristics of this model during transition from amorphous phase to the crystal one. Furthermore, the effect of the quantity of atoms constituting MD cells on the crystallization time of this process has been investigated. Then, the number of 1421 bonded pairs has been analyzed by the Honeycut-Andersen method.

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Bu Makaleye Atıf Yap

Çelik, F. A., Kazanç, S. (2011). Moleküler Dinamik Benzetim Yönteminde Atom Sayısının Kristalleşme Süreci Üzerine Etkisi. Cankaya University Journal of Science and Engineering, Volume: 8 Issue: 1. https://ajindex.com/articles/1468785

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Kaynakça (18)

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