Alloying Effect on the Local Atomic Pressures of Nanoclusters

In this study, simulations were performed to investigate local atomic pressures of icosahedral nanoclusters with 55 atoms. Before analyzing the local atomic pressures, the best chemical ordering structures were obtained using Monte Carlo Basin-Hopping algorithm within Gupta potential. Binary and ter...

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Autor principal:	Songül Taran
Format:	Artigo
Idioma:	Inglês
Publicat:	Sakarya University 2020-06-01
Col·lecció:	Sakarya Üniversitesi Fen Bilimleri Enstitüsü Dergisi
Matèries:	nanocluster alloying simulation atomic pressure
Accés en línia:	https://dergipark.org.tr/tr/download/article-file/1104630
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